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SMILES: c1(NC(=O)CCl)c(cccc1C)C Canonical SMILES: ClCC(=O)Nc1c(C)cccc1C InChI: InChI=1S/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13) InChIKey: FPQQSNUTBWFFLB-UHFFFAOYSA-N
CBID:26915 http://www.chembase.cn/molecule-26915.html