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SMILES: c1ccc2c(c1)nc([nH]2)CC(N)C(=O)O.Cl Canonical SMILES: OC(=O)C(Cc1nc2c([nH]1)cccc2)N.Cl InChI: InChI=1S/C10H11N3O2.ClH/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);1H InChIKey: FZBJHRMZZIYZDO-UHFFFAOYSA-N
CBID:55054 http://www.chembase.cn/molecule-55054.html