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SMILES: c1cnc(nc1)N1CCN(CC1)CCCCN1C(=O)CC2(CCCC2)CC1=O.Cl Canonical SMILES: O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)c1ncccn1.Cl InChI: InChI=1S/C21H31N5O2.ClH/c27-18-16-21(6-1-2-7-21)17-19(28)26(18)11-4-3-10-24-12-14-25(15-13-24)20-22-8-5-9-23-20;/h5,8-9H,1-4,6-7,10-17H2;1H InChIKey: RICLFGYGYQXUFH-UHFFFAOYSA-N
CBID:133436 http://www.chembase.cn/molecule-133436.html