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SMILES: Cc1cc(=O)n([nH]1)c1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)n1[nH]c(cc1=O)C InChI: InChI=1S/C10H9ClN2O/c1-7-5-10(14)13(12-7)9-4-2-3-8(11)6-9/h2-6,12H,1H3 InChIKey: HRBCDVLFVGOSIC-UHFFFAOYSA-N
CBID:110401 http://www.chembase.cn/molecule-110401.html