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SMILES: C1CNCc2c1[nH]nc2C(=O)O.Cl Canonical SMILES: OC(=O)c1n[nH]c2c1CNCC2.Cl InChI: InChI=1S/C7H9N3O2.ClH/c11-7(12)6-4-3-8-2-1-5(4)9-10-6;/h8H,1-3H2,(H,9,10)(H,11,12);1H InChIKey: IHVOBNKRCWELIG-UHFFFAOYSA-N
CBID:55409 http://www.chembase.cn/molecule-55409.html