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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)N[C@H](C(=O)O)CCC)C Canonical SMILES: CCC[C@@H](C(=O)O)NC(=O)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C17H19NO6/c1-3-4-13(17(21)22)18-15(19)9-23-11-5-6-12-10(2)7-16(20)24-14(12)8-11/h5-8,13H,3-4,9H2,1-2H3,(H,18,19)(H,21,22)/t13-/m0/s1 InChIKey: RWZVDRODCAYCMG-ZDUSSCGKSA-N
CBID:181769 http://www.chembase.cn/molecule-181769.html