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SMILES: c1cc2c(c(c1)C=O)ccc(n2)Cl Canonical SMILES: O=Cc1cccc2c1ccc(n2)Cl InChI: InChI=1S/C10H6ClNO/c11-10-5-4-8-7(6-13)2-1-3-9(8)12-10/h1-6H InChIKey: QOQVQQHUTDFKDI-UHFFFAOYSA-N
CBID:801742 http://www.chembase.cn/molecule-801742.html