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SMILES: c1(c(c2c(oc1=O)cc1c(c3c(o1)CCCC3)c2)C)CC(=O)NCC1CC[C@@H](C(=O)O)CC1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2)NCC1CC[C@H](CC1)C(=O)O InChI: InChI=1S/C26H29NO6/c1-14-18-10-20-17-4-2-3-5-21(17)32-23(20)12-22(18)33-26(31)19(14)11-24(28)27-13-15-6-8-16(9-7-15)25(29)30/h10,12,15-16H,2-9,11,13H2,1H3,(H,27,28)(H,29,30)/t15?,16- InChIKey: FOCQXGUYQZLDPT-CXIWYSOXSA-N
CBID:201618 http://www.chembase.cn/molecule-201618.html