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SMILES: c1(n2c(nnn2)C)ccc(cc1)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(cc1)n1nnnc1C InChI: InChI=1S/C10H10N4O2/c1-7-11-12-13-14(7)9-4-2-8(3-5-9)6-10(15)16/h2-5H,6H2,1H3,(H,15,16) InChIKey: JFLVCYOJCVLGDE-UHFFFAOYSA-N
CBID:14762 http://www.chembase.cn/molecule-14762.html