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SMILES: S(=O)(=O)(N1C(C(=O)O)CC2(C1)CCNCC2)c1oc2c(c1)cccc2 Canonical SMILES: OC(=O)C1CC2(CN1S(=O)(=O)c1cc3c(o1)cccc3)CCNCC2 InChI: InChI=1S/C17H20N2O5S/c20-16(21)13-10-17(5-7-18-8-6-17)11-19(13)25(22,23)15-9-12-3-1-2-4-14(12)24-15/h1-4,9,13,18H,5-8,10-11H2,(H,20,21) InChIKey: XRJDHJLNWFSUNT-UHFFFAOYSA-N
CBID:556957 http://www.chembase.cn/molecule-556957.html