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SMILES: C(=O)(c1cc(c(OCC(=O)Nc2ccc(cc2)OC)cc1)OC)O Canonical SMILES: COc1ccc(cc1)NC(=O)COc1ccc(cc1OC)C(=O)O InChI: InChI=1S/C17H17NO6/c1-22-13-6-4-12(5-7-13)18-16(19)10-24-14-8-3-11(17(20)21)9-15(14)23-2/h3-9H,10H2,1-2H3,(H,18,19)(H,20,21) InChIKey: YYIXQIOSHIQMBE-UHFFFAOYSA-N
CBID:228389 http://www.chembase.cn/molecule-228389.html