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SMILES: n12c(=O)c(cnc1c(ccc2)C)C(=O)O Canonical SMILES: OC(=O)c1cnc2n(c1=O)cccc2C InChI: InChI=1S/C10H8N2O3/c1-6-3-2-4-12-8(6)11-5-7(9(12)13)10(14)15/h2-5H,1H3,(H,14,15) InChIKey: KIIPDQJOHVHFHP-UHFFFAOYSA-N
CBID:246711 http://www.chembase.cn/molecule-246711.html