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SMILES: C(=N)(Nc1cc2c(OCO2)cc1)N.Cl Canonical SMILES: NC(=N)Nc1ccc2c(c1)OCO2.Cl InChI: InChI=1S/C8H9N3O2.ClH/c9-8(10)11-5-1-2-6-7(3-5)13-4-12-6;/h1-3H,4H2,(H4,9,10,11);1H InChIKey: NMEQODWSQNZTMR-UHFFFAOYSA-N
CBID:122944 http://www.chembase.cn/molecule-122944.html