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SMILES: c1cc(c2c(c1N(C)C)cc1c(c2O)C(=O)[C@]2([C@@H](C1)[C@@H](C(=C(C2=O)C(=O)N)O)N(C)C)O)O Canonical SMILES: CN([C@@H]1C(=C(C(=O)N)C(=O)[C@@]2([C@H]1Cc1cc3c(ccc(c3c(c1C2=O)O)O)N(C)C)O)O)C InChI: InChI=1S/C23H25N3O7/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28/h5-7,11,17,27-29,33H,8H2,1-4H3,(H2,24,32)/t11-,17-,23-/m0/s1 InChIKey: GUNFOZREGBRAGY-RYNWUYHSSA-N
CBID:171040 http://www.chembase.cn/molecule-171040.html