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SMILES: c1(=O)c(c(c2c(o1)cc(OC(C(=O)N[C@H](C(=O)O)[C@H](CC)C)C)cc2)C)C Canonical SMILES: CC[C@@H]([C@@H](C(=O)O)NC(=O)C(Oc1ccc2c(c1)oc(=O)c(c2C)C)C)C InChI: InChI=1S/C20H25NO6/c1-6-10(2)17(19(23)24)21-18(22)13(5)26-14-7-8-15-11(3)12(4)20(25)27-16(15)9-14/h7-10,13,17H,6H2,1-5H3,(H,21,22)(H,23,24)/t10-,13?,17-/m0/s1 InChIKey: YSRBTLZFGKPIHV-WTMSMOLUSA-N
CBID:196552 http://www.chembase.cn/molecule-196552.html