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SMILES: c1(nc(n2c1cccc2)C1CC1)C(=O)O Canonical SMILES: OC(=O)c1nc(n2c1cccc2)C1CC1 InChI: InChI=1S/C11H10N2O2/c14-11(15)9-8-3-1-2-6-13(8)10(12-9)7-4-5-7/h1-3,6-7H,4-5H2,(H,14,15) InChIKey: CMIRTSLVLKSHJO-UHFFFAOYSA-N
CBID:275852 http://www.chembase.cn/molecule-275852.html