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SMILES: c1(n(c(cn1)CN(Cc1cc(OC)ccc1)C)CCOC)S(=O)(=O)CC Canonical SMILES: COCCn1c(cnc1S(=O)(=O)CC)CN(Cc1cccc(c1)OC)C InChI: InChI=1S/C18H27N3O4S/c1-5-26(22,23)18-19-12-16(21(18)9-10-24-3)14-20(2)13-15-7-6-8-17(11-15)25-4/h6-8,11-12H,5,9-10,13-14H2,1-4H3 InChIKey: LLICZQINJVMJJM-UHFFFAOYSA-N
CBID:420622 http://www.chembase.cn/molecule-420622.html