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SMILES: c1(n2c(nc1C)cccc2)C(=O)O Canonical SMILES: OC(=O)c1c(C)nc2n1cccc2 InChI: InChI=1S/C9H8N2O2/c1-6-8(9(12)13)11-5-3-2-4-7(11)10-6/h2-5H,1H3,(H,12,13) InChIKey: FBIUGCLQMKPURJ-UHFFFAOYSA-N
CBID:31620 http://www.chembase.cn/molecule-31620.html