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SMILES: c1(nc2c([nH]1)cccc2)CC(C(=O)O)N Canonical SMILES: OC(=O)C(Cc1nc2c([nH]1)cccc2)N InChI: InChI=1S/C10H11N3O2/c11-6(10(14)15)5-9-12-7-3-1-2-4-8(7)13-9/h1-4,6H,5,11H2,(H,12,13)(H,14,15) InChIKey: UERIWNMZWSIKSK-UHFFFAOYSA-N
CBID:308612 http://www.chembase.cn/molecule-308612.html