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SMILES: c1(c(c2c(oc1=O)cc1OC3(CCc1c2)CCCCC3)C)CC(=O)NC[C@H]1CC[C@H](C(=O)O)CC1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)OC2(CC1)CCCCC2)NC[C@@H]1CC[C@H](CC1)C(=O)O InChI: InChI=1S/C28H35NO6/c1-17-21-13-20-9-12-28(10-3-2-4-11-28)35-23(20)15-24(21)34-27(33)22(17)14-25(30)29-16-18-5-7-19(8-6-18)26(31)32/h13,15,18-19H,2-12,14,16H2,1H3,(H,29,30)(H,31,32)/t18-,19- InChIKey: YUAKFYVAOOFLLO-WGSAOQKQSA-N
CBID:216261 http://www.chembase.cn/molecule-216261.html