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SMILES: c1(cn(nc1)Cc1cc(Cl)ccc1)C(=O)O Canonical SMILES: Clc1cccc(c1)Cn1ncc(c1)C(=O)O InChI: InChI=1S/C11H9ClN2O2/c12-10-3-1-2-8(4-10)6-14-7-9(5-13-14)11(15)16/h1-5,7H,6H2,(H,15,16) InChIKey: NLYKYYBEGQPGJL-UHFFFAOYSA-N
CBID:283710 http://www.chembase.cn/molecule-283710.html