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SMILES: c1(c(nn(c1)Cc1ccccc1)c1ccc(cc1)Cl)C=O Canonical SMILES: O=Cc1cn(nc1c1ccc(cc1)Cl)Cc1ccccc1 InChI: InChI=1S/C17H13ClN2O/c18-16-8-6-14(7-9-16)17-15(12-21)11-20(19-17)10-13-4-2-1-3-5-13/h1-9,11-12H,10H2 InChIKey: ZXIUTKHOQURDOG-UHFFFAOYSA-N
CBID:244598 http://www.chembase.cn/molecule-244598.html