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SMILES: o1c2c(ccc1=O)ccc(c2)OCC(=O)NC(C(=O)O)Cc1ccccc1 Canonical SMILES: O=C(NC(C(=O)O)Cc1ccccc1)COc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C20H17NO6/c22-18(21-16(20(24)25)10-13-4-2-1-3-5-13)12-26-15-8-6-14-7-9-19(23)27-17(14)11-15/h1-9,11,16H,10,12H2,(H,21,22)(H,24,25) InChIKey: WXYDMCJVPXMMKH-UHFFFAOYSA-N
CBID:182497 http://www.chembase.cn/molecule-182497.html