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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CC(=O)NCC1CC[C@H](C(=O)O)CC1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C)NCC1CC[C@H](CC1)C(=O)O InChI: InChI=1S/C24H27NO6/c1-12-14(3)30-20-10-21-18(8-17(12)20)13(2)19(24(29)31-21)9-22(26)25-11-15-4-6-16(7-5-15)23(27)28/h8,10,15-16H,4-7,9,11H2,1-3H3,(H,25,26)(H,27,28)/t15?,16- InChIKey: WWQIGKDBOAPWLC-CXIWYSOXSA-N
CBID:200764 http://www.chembase.cn/molecule-200764.html