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SMILES: c1cccc2c1C(=O)N(S2(=O)=O)CC(=O)OC Canonical SMILES: COC(=O)CN1C(=O)c2c(S1(=O)=O)cccc2 InChI: InChI=1S/C10H9NO5S/c1-16-9(12)6-11-10(13)7-4-2-3-5-8(7)17(11,14)15/h2-5H,6H2,1H3 InChIKey: YWLDQSMTDJWJCC-UHFFFAOYSA-N
CBID:176073 http://www.chembase.cn/molecule-176073.html