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SMILES: c1ccc2c(c1)CN(CC2O)C(=N)N.Cl Canonical SMILES: NC(=N)N1CC(O)c2c(C1)cccc2.Cl InChI: InChI=1S/C10H13N3O.ClH/c11-10(12)13-5-7-3-1-2-4-8(7)9(14)6-13;/h1-4,9,14H,5-6H2,(H3,11,12);1H InChIKey: HUSNRGZCCQPWTA-UHFFFAOYSA-N
CBID:38296 http://www.chembase.cn/molecule-38296.html