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SMILES: C(=O)(C(Cc1ccccc1)N)NCCCN(C)C.Cl.Cl Canonical SMILES: CN(CCCNC(=O)C(Cc1ccccc1)N)C.Cl.Cl InChI: InChI=1S/C14H23N3O.2ClH/c1-17(2)10-6-9-16-14(18)13(15)11-12-7-4-3-5-8-12;;/h3-5,7-8,13H,6,9-11,15H2,1-2H3,(H,16,18);2*1H InChIKey: PMSLDVXJPWMCMV-UHFFFAOYSA-N
CBID:49780 http://www.chembase.cn/molecule-49780.html