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SMILES: c1(nn(cc1)COc1ccc(Cl)cc1)C(=O)O Canonical SMILES: Clc1ccc(cc1)OCn1ccc(n1)C(=O)O InChI: InChI=1S/C11H9ClN2O3/c12-8-1-3-9(4-2-8)17-7-14-6-5-10(13-14)11(15)16/h1-6H,7H2,(H,15,16) InChIKey: WVNZTCDMZYDGSK-UHFFFAOYSA-N
CBID:283796 http://www.chembase.cn/molecule-283796.html