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SMILES: c1(c(nn(c1)C)c1ccccc1)C=O Canonical SMILES: O=Cc1cn(nc1c1ccccc1)C InChI: InChI=1S/C11H10N2O/c1-13-7-10(8-14)11(12-13)9-5-3-2-4-6-9/h2-8H,1H3 InChIKey: WJSFPCDQTDLOPK-UHFFFAOYSA-N
CBID:33177 http://www.chembase.cn/molecule-33177.html