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SMILES: C1C=C([C@]2([C@H](C1)[C@]([C@]([C@H]([C@@H]2OC(=O)c1cccnc1)O)(O)C)([C@@H](OC(=O)C)CC1=C(C(=O)OC1)O)C)C)C Canonical SMILES: CC(=O)O[C@H]([C@]1(C)[C@H]2CCC=C([C@]2(C)[C@H]([C@@H]([C@]1(C)O)O)OC(=O)c1cccnc1)C)CC1=C(O)C(=O)OC1 InChI: InChI=1S/C28H35NO9/c1-15-8-6-10-19-26(15,3)23(38-24(33)17-9-7-11-29-13-17)22(32)28(5,35)27(19,4)20(37-16(2)30)12-18-14-36-25(34)21(18)31/h7-9,11,13,19-20,22-23,31-32,35H,6,10,12,14H2,1-5H3/t19-,20-,22-,23-,26-,27-,28-/m0/s1 InChIKey: ZZDJHMJHKZYAFI-MDLIPRPFSA-N
CBID:304720 http://www.chembase.cn/molecule-304720.html