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SMILES: [nH]1nc(c2c1c(C=O)cnc2)Cl Canonical SMILES: O=Cc1cncc2c1[nH]nc2Cl InChI: InChI=1S/C7H4ClN3O/c8-7-5-2-9-1-4(3-12)6(5)10-11-7/h1-3H,(H,10,11) InChIKey: BJYMCFNXPAADPJ-UHFFFAOYSA-N
CBID:114679 http://www.chembase.cn/molecule-114679.html