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SMILES: c1(C(=O)N)c(Cl)cccc1C Canonical SMILES: NC(=O)c1c(C)cccc1Cl InChI: InChI=1S/C8H8ClNO/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,1H3,(H2,10,11) InChIKey: ODGRDDQOHGVCHQ-UHFFFAOYSA-N
CBID:21417 http://www.chembase.cn/molecule-21417.html