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SMILES: O=C(O)c1ccnc(Cl)c1C Canonical SMILES: OC(=O)c1ccnc(c1C)Cl InChI: InChI=1S/C7H6ClNO2/c1-4-5(7(10)11)2-3-9-6(4)8/h2-3H,1H3,(H,10,11) InChIKey: JYVLCHBMNCMRBO-UHFFFAOYSA-N
CBID:291980 http://www.chembase.cn/molecule-291980.html