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SMILES: c1(nc(sc1)CCC)C(=O)N1CCC2(OCCC2)CC1 Canonical SMILES: CCCc1scc(n1)C(=O)N1CCC2(CC1)CCCO2 InChI: InChI=1S/C15H22N2O2S/c1-2-4-13-16-12(11-20-13)14(18)17-8-6-15(7-9-17)5-3-10-19-15/h11H,2-10H2,1H3 InChIKey: UFCBISLBHPXBFB-UHFFFAOYSA-N
CBID:632812 http://www.chembase.cn/molecule-632812.html