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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)N[C@H](C(=O)O)CC(C)C)C Canonical SMILES: CC(C[C@@H](C(=O)O)NC(=O)COc1ccc2c(c1)oc(=O)cc2C)C InChI: InChI=1S/C18H21NO6/c1-10(2)6-14(18(22)23)19-16(20)9-24-12-4-5-13-11(3)7-17(21)25-15(13)8-12/h4-5,7-8,10,14H,6,9H2,1-3H3,(H,19,20)(H,22,23)/t14-/m0/s1 InChIKey: PSGKCCOGFGTWMR-AWEZNQCLSA-N
CBID:181013 http://www.chembase.cn/molecule-181013.html