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SMILES: c1(cnc(nc1)c1cc(ccc1)Cl)C=O Canonical SMILES: O=Cc1cnc(nc1)c1cccc(c1)Cl InChI: InChI=1S/C11H7ClN2O/c12-10-3-1-2-9(4-10)11-13-5-8(7-15)6-14-11/h1-7H InChIKey: IPUCTROOLKJTMB-UHFFFAOYSA-N
CBID:806256 http://www.chembase.cn/molecule-806256.html