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SMILES: c1(c(n2c(cc1)cnc2)C)C(=O)O Canonical SMILES: OC(=O)c1ccc2n(c1C)cnc2 InChI: InChI=1S/C9H8N2O2/c1-6-8(9(12)13)3-2-7-4-10-5-11(6)7/h2-5H,1H3,(H,12,13) InChIKey: BFWGNJZOMSIIKB-UHFFFAOYSA-N
CBID:247148 http://www.chembase.cn/molecule-247148.html