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SMILES: c12c(=O)oc3c(c1c(cnc2N)C)cccc3 Canonical SMILES: Cc1cnc(c2c1c1ccccc1oc2=O)N InChI: InChI=1S/C13H10N2O2/c1-7-6-15-12(14)11-10(7)8-4-2-3-5-9(8)17-13(11)16/h2-6H,1H3,(H2,14,15) InChIKey: VZLKYPOYSSGXNH-UHFFFAOYSA-N
CBID:311847 http://www.chembase.cn/molecule-311847.html