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SMILES: S1(=O)(=O)N(C(=O)c2c1cc(C(=O)O)cc2)CCOC Canonical SMILES: COCCN1C(=O)c2c(S1(=O)=O)cc(cc2)C(=O)O InChI: InChI=1S/C11H11NO6S/c1-18-5-4-12-10(13)8-3-2-7(11(14)15)6-9(8)19(12,16)17/h2-3,6H,4-5H2,1H3,(H,14,15) InChIKey: VMUPEMWMZLYIDR-UHFFFAOYSA-N
CBID:261081 http://www.chembase.cn/molecule-261081.html