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SMILES: OC(=O)c1c(ccnc1C)Cl Canonical SMILES: OC(=O)c1c(Cl)ccnc1C InChI: InChI=1S/C7H6ClNO2/c1-4-6(7(10)11)5(8)2-3-9-4/h2-3H,1H3,(H,10,11) InChIKey: SJURQBMTXUBKKS-UHFFFAOYSA-N
CBID:804547 http://www.chembase.cn/molecule-804547.html