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SMILES: c1(c(c(=O)oc2c1c(cc(c2)C)OC)CC(=O)N[C@H](C(=O)O)CC(C)C)C Canonical SMILES: COc1cc(C)cc2c1c(C)c(c(=O)o2)CC(=O)N[C@H](C(=O)O)CC(C)C InChI: InChI=1S/C20H25NO6/c1-10(2)6-14(19(23)24)21-17(22)9-13-12(4)18-15(26-5)7-11(3)8-16(18)27-20(13)25/h7-8,10,14H,6,9H2,1-5H3,(H,21,22)(H,23,24)/t14-/m0/s1 InChIKey: OEPKVZWLXDZGPW-AWEZNQCLSA-N
CBID:204948 http://www.chembase.cn/molecule-204948.html