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SMILES: c1(C(=O)NCCOC)cnc(cc1)Cl Canonical SMILES: COCCNC(=O)c1ccc(nc1)Cl InChI: InChI=1S/C9H11ClN2O2/c1-14-5-4-11-9(13)7-2-3-8(10)12-6-7/h2-3,6H,4-5H2,1H3,(H,11,13) InChIKey: NEASHCWKBUMQOT-UHFFFAOYSA-N
CBID:260197 http://www.chembase.cn/molecule-260197.html