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SMILES: S(=O)(=O)(c1csc(c1N)C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)c1scc(c1N)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C11H9NO4S2/c12-9-8(6-17-10(9)11(13)14)18(15,16)7-4-2-1-3-5-7/h1-6H,12H2,(H,13,14) InChIKey: YXMYJEUQTGKJPV-UHFFFAOYSA-N
CBID:82420 http://www.chembase.cn/molecule-82420.html