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SMILES: c1cccc2c1C(=C(NS2(=O)=O)C(=O)OC(C)C)O Canonical SMILES: CC(OC(=O)C1=C(O)c2c(S(=O)(=O)N1)cccc2)C InChI: InChI=1S/C12H13NO5S/c1-7(2)18-12(15)10-11(14)8-5-3-4-6-9(8)19(16,17)13-10/h3-7,13-14H,1-2H3 InChIKey: KCSORUCCHDBUFQ-UHFFFAOYSA-N
CBID:171872 http://www.chembase.cn/molecule-171872.html