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SMILES: OC(=O)c1cccc(n1)c1cc(cc(c1)Cl)Cl Canonical SMILES: Clc1cc(Cl)cc(c1)c1cccc(n1)C(=O)O InChI: InChI=1S/C12H7Cl2NO2/c13-8-4-7(5-9(14)6-8)10-2-1-3-11(15-10)12(16)17/h1-6H,(H,16,17) InChIKey: GFUNWOQIZHCYOD-UHFFFAOYSA-N
CBID:811526 http://www.chembase.cn/molecule-811526.html