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SMILES: S(=O)(=O)(c1cc(c(N2CCOCC2)cc1)C(=O)O)N(C)C Canonical SMILES: OC(=O)c1cc(ccc1N1CCOCC1)S(=O)(=O)N(C)C InChI: InChI=1S/C13H18N2O5S/c1-14(2)21(18,19)10-3-4-12(11(9-10)13(16)17)15-5-7-20-8-6-15/h3-4,9H,5-8H2,1-2H3,(H,16,17) InChIKey: LPWUQSGBMUBVDX-UHFFFAOYSA-N
CBID:239179 http://www.chembase.cn/molecule-239179.html