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SMILES: c1(C(=O)NCCC)cnc(cc1)Cl Canonical SMILES: CCCNC(=O)c1ccc(nc1)Cl InChI: InChI=1S/C9H11ClN2O/c1-2-5-11-9(13)7-3-4-8(10)12-6-7/h3-4,6H,2,5H2,1H3,(H,11,13) InChIKey: CFWYGEMTTSEELO-UHFFFAOYSA-N
CBID:261498 http://www.chembase.cn/molecule-261498.html