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SMILES: c1(c(c(=O)oc2c1c(cc(c2)OC)OC)CC(=O)N[C@H](C(=O)O)[C@@H](CC)C)C Canonical SMILES: CC[C@H]([C@@H](C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)c(OC)cc(c2)OC)C InChI: InChI=1S/C20H25NO7/c1-6-10(2)18(19(23)24)21-16(22)9-13-11(3)17-14(27-5)7-12(26-4)8-15(17)28-20(13)25/h7-8,10,18H,6,9H2,1-5H3,(H,21,22)(H,23,24)/t10-,18+/m1/s1 InChIKey: CVKXDNWVGBEKML-MGNBDDOMSA-N
CBID:207023 http://www.chembase.cn/molecule-207023.html