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SMILES: C(=O)(c1cc(c(cc1)N(C)C)N)Nc1ccccc1.Cl.Cl Canonical SMILES: O=C(c1ccc(c(c1)N)N(C)C)Nc1ccccc1.Cl.Cl InChI: InChI=1S/C15H17N3O.2ClH/c1-18(2)14-9-8-11(10-13(14)16)15(19)17-12-6-4-3-5-7-12;;/h3-10H,16H2,1-2H3,(H,17,19);2*1H InChIKey: TYGGPQDOYQCTOO-UHFFFAOYSA-N
CBID:123641 http://www.chembase.cn/molecule-123641.html