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SMILES: c1ccc(cc1)c1cc(c(nc1)Cl)C=O Canonical SMILES: O=Cc1cc(cnc1Cl)c1ccccc1 InChI: InChI=1S/C12H8ClNO/c13-12-11(8-15)6-10(7-14-12)9-4-2-1-3-5-9/h1-8H InChIKey: QBFNWWRKCSBZHD-UHFFFAOYSA-N
CBID:140852 http://www.chembase.cn/molecule-140852.html