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SMILES: c1(c2c(oc(=O)c1)ccc(c2)C)Cn1cncc1 Canonical SMILES: Cc1ccc2c(c1)c(Cn1cncc1)cc(=O)o2 InChI: InChI=1S/C14H12N2O2/c1-10-2-3-13-12(6-10)11(7-14(17)18-13)8-16-5-4-15-9-16/h2-7,9H,8H2,1H3 InChIKey: QGBSTUSTJCVXPO-UHFFFAOYSA-N
CBID:210924 http://www.chembase.cn/molecule-210924.html