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SMILES: c1(S(=O)(=O)N2CCC(CC2)OCC)c(c2c(s1)CNCC2)C(=O)O Canonical SMILES: CCOC1CCN(CC1)S(=O)(=O)c1sc2c(c1C(=O)O)CCNC2 InChI: InChI=1S/C15H22N2O5S2/c1-2-22-10-4-7-17(8-5-10)24(20,21)15-13(14(18)19)11-3-6-16-9-12(11)23-15/h10,16H,2-9H2,1H3,(H,18,19) InChIKey: IWDVKSZDCZJEAW-UHFFFAOYSA-N
CBID:543630 http://www.chembase.cn/molecule-543630.html