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SMILES: c1(c(cc(cc1)Cl)N)C(=O)NCC Canonical SMILES: CCNC(=O)c1ccc(cc1N)Cl InChI: InChI=1S/C9H11ClN2O/c1-2-12-9(13)7-4-3-6(10)5-8(7)11/h3-5H,2,11H2,1H3,(H,12,13) InChIKey: FEFPWPQNYWXQIB-UHFFFAOYSA-N
CBID:260023 http://www.chembase.cn/molecule-260023.html