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SMILES: C1(=C2C(=O)C(=CC1=O)NC(=O)/C(=C/C=C\[C@H]([C@H](/C(=C/[C@@H]([C@H]([C@@H](C[C@@H](C2)C)OC)O)C)/C)O[13C](=O)[15NH2])OC)/C)[15NH2] Canonical SMILES: CO[C@@H]1C[C@H](C)CC2=C([15NH2])C(=O)C=C(C2=O)NC(=O)/C(=C/C=C\[C@H]([C@H](/C(=C/[C@@H]([C@H]1O)C)/C)O[13C](=O)[15NH2])OC)/C InChI: InChI=1S/C28H39N3O8/c1-14-10-18-23(29)20(32)13-19(25(18)34)31-27(35)15(2)8-7-9-21(37-5)26(39-28(30)36)17(4)12-16(3)24(33)22(11-14)38-6/h7-9,12-14,16,21-22,24,26,33H,10-11,29H2,1-6H3,(H2,30,36)(H,31,35)/b9-7-,15-8+,17-12+/t14-,16+,21-,22-,24-,26+/m1/s1/i28+1,29+1,30+1 InChIKey: XYFFWTYOFPSZRM-BZCXOLQESA-N
CBID:160100 http://www.chembase.cn/molecule-160100.html