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SMILES: c1(c(onc1CC)C)C(=O)Cl Canonical SMILES: CCc1noc(c1C(=O)Cl)C InChI: InChI=1S/C7H8ClNO2/c1-3-5-6(7(8)10)4(2)11-9-5/h3H2,1-2H3 InChIKey: IPTLCBNDPDQIRA-UHFFFAOYSA-N
CBID:56780 http://www.chembase.cn/molecule-56780.html