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SMILES: c1(S(=O)(=O)CCC(C)C)n(c(cn1)CN1CC(CC1)N(C)C)CCOC Canonical SMILES: COCCn1c(cnc1S(=O)(=O)CCC(C)C)CN1CCC(C1)N(C)C InChI: InChI=1S/C18H34N4O3S/c1-15(2)7-11-26(23,24)18-19-12-17(22(18)9-10-25-5)14-21-8-6-16(13-21)20(3)4/h12,15-16H,6-11,13-14H2,1-5H3 InChIKey: UKWZXNSHXZIXNY-UHFFFAOYSA-N
CBID:450227 http://www.chembase.cn/molecule-450227.html