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SMILES: c1(NC(=O)CCCl)c2c(ccc1)cccc2 Canonical SMILES: ClCCC(=O)Nc1cccc2c1cccc2 InChI: InChI=1S/C13H12ClNO/c14-9-8-13(16)15-12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9H2,(H,15,16) InChIKey: ISEAPHXDUWABSS-UHFFFAOYSA-N
CBID:252725 http://www.chembase.cn/molecule-252725.html