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SMILES: C(=O)(c1ccc(cc1)CN)NCCN(CC)CC.Cl.Cl Canonical SMILES: CCN(CCNC(=O)c1ccc(cc1)CN)CC.Cl.Cl InChI: InChI=1S/C14H23N3O.2ClH/c1-3-17(4-2)10-9-16-14(18)13-7-5-12(11-15)6-8-13;;/h5-8H,3-4,9-11,15H2,1-2H3,(H,16,18);2*1H InChIKey: XZLBBALRDBDRSQ-UHFFFAOYSA-N
CBID:257633 http://www.chembase.cn/molecule-257633.html