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SMILES: c1(NC(=O)CCl)c(ccc(c1)C)C Canonical SMILES: Cc1ccc(cc1NC(=O)CCl)C InChI: InChI=1S/C10H12ClNO/c1-7-3-4-8(2)9(5-7)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13) InChIKey: HNZGXKCXAZJSSV-UHFFFAOYSA-N
CBID:26913 http://www.chembase.cn/molecule-26913.html