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SMILES: O=C(c1ccc(B(O)O)cc1)NN1CCN(C)CC1.Cl Canonical SMILES: OB(c1ccc(cc1)C(=O)NN1CCN(CC1)C)O.Cl InChI: InChI=1S/C12H18BN3O3.ClH/c1-15-6-8-16(9-7-15)14-12(17)10-2-4-11(5-3-10)13(18)19;/h2-5,18-19H,6-9H2,1H3,(H,14,17);1H InChIKey: DPTCRDJSYQTDGH-UHFFFAOYSA-N
CBID:291579 http://www.chembase.cn/molecule-291579.html