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SMILES: c1(nc2n(c1)c(ccc2)C)C(=O)O Canonical SMILES: OC(=O)c1cn2c(n1)cccc2C InChI: InChI=1S/C9H8N2O2/c1-6-3-2-4-8-10-7(9(12)13)5-11(6)8/h2-5H,1H3,(H,12,13) InChIKey: ITABKLPNHAGZEG-UHFFFAOYSA-N
CBID:18529 http://www.chembase.cn/molecule-18529.html