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SMILES: o1c2c(ccc1=O)ccc(c2)OCC(=O)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)COc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C17H11ClO4/c18-13-5-1-11(2-6-13)15(19)10-21-14-7-3-12-4-8-17(20)22-16(12)9-14/h1-9H,10H2 InChIKey: ANNQNLLWOKYDED-UHFFFAOYSA-N
CBID:187211 http://www.chembase.cn/molecule-187211.html