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SMILES: c1(c(n(nc1c1ccccc1)C)Cl)C=O Canonical SMILES: O=Cc1c(nn(c1Cl)C)c1ccccc1 InChI: InChI=1S/C11H9ClN2O/c1-14-11(12)9(7-15)10(13-14)8-5-3-2-4-6-8/h2-7H,1H3 InChIKey: LIUUTPYWKXCVCS-UHFFFAOYSA-N
CBID:40782 http://www.chembase.cn/molecule-40782.html