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SMILES: c1(c(c2c(s1)cccc2)CC1NCCCCC1)C(=O)NCCO.Cl Canonical SMILES: OCCNC(=O)c1sc2c(c1CC1CCCCCN1)cccc2.Cl InChI: InChI=1S/C18H24N2O2S.ClH/c21-11-10-20-18(22)17-15(12-13-6-2-1-5-9-19-13)14-7-3-4-8-16(14)23-17;/h3-4,7-8,13,19,21H,1-2,5-6,9-12H2,(H,20,22);1H InChIKey: IXFHAIOZPSGBDS-UHFFFAOYSA-N
CBID:62351 http://www.chembase.cn/molecule-62351.html