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SMILES: c1(c(NC(=O)CCCl)cccc1)C(=O)C Canonical SMILES: ClCCC(=O)Nc1ccccc1C(=O)C InChI: InChI=1S/C11H12ClNO2/c1-8(14)9-4-2-3-5-10(9)13-11(15)6-7-12/h2-5H,6-7H2,1H3,(H,13,15) InChIKey: DNLSPVDJKJTNPK-UHFFFAOYSA-N
CBID:28276 http://www.chembase.cn/molecule-28276.html