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SMILES: c1(nc(n2c1cccc2)C)C(=O)O Canonical SMILES: OC(=O)c1nc(n2c1cccc2)C InChI: InChI=1S/C9H8N2O2/c1-6-10-8(9(12)13)7-4-2-3-5-11(6)7/h2-5H,1H3,(H,12,13) InChIKey: UESQBBQFFFSRIZ-UHFFFAOYSA-N
CBID:275850 http://www.chembase.cn/molecule-275850.html