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SMILES: c1(cc(NC(=O)CCC)ccc1Cl)N Canonical SMILES: CCCC(=O)Nc1ccc(c(c1)N)Cl InChI: InChI=1S/C10H13ClN2O/c1-2-3-10(14)13-7-4-5-8(11)9(12)6-7/h4-6H,2-3,12H2,1H3,(H,13,14) InChIKey: JKCHAPLJTLRQCQ-UHFFFAOYSA-N
CBID:21935 http://www.chembase.cn/molecule-21935.html