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SMILES: n1(nnc2c1cccc2)C[C@@H](C(=O)O)N.Cl Canonical SMILES: OC(=O)[C@H](Cn1nnc2c1cccc2)N.Cl InChI: InChI=1S/C9H10N4O2.ClH/c10-6(9(14)15)5-13-8-4-2-1-3-7(8)11-12-13;/h1-4,6H,5,10H2,(H,14,15);1H/t6-;/m0./s1 InChIKey: WKLPEOGJNGRKID-RGMNGODLSA-N
CBID:280912 http://www.chembase.cn/molecule-280912.html