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SMILES: S1(=O)(=O)N(c2c3c1cccc3ccc2)CC(=O)O Canonical SMILES: OC(=O)CN1c2cccc3c2c(S1(=O)=O)ccc3 InChI: InChI=1S/C12H9NO4S/c14-11(15)7-13-9-5-1-3-8-4-2-6-10(12(8)9)18(13,16)17/h1-6H,7H2,(H,14,15) InChIKey: BUHOBZOVOOSPQE-UHFFFAOYSA-N
CBID:239637 http://www.chembase.cn/molecule-239637.html