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SMILES: s1c(c(c2c1sc(c2C)C(=O)O)C)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1C)c(c(s2)C(=O)O)C InChI: InChI=1S/C10H8O4S2/c1-3-5-4(2)7(9(13)14)16-10(5)15-6(3)8(11)12/h1-2H3,(H,11,12)(H,13,14) InChIKey: JARLNIWLMPUVAR-UHFFFAOYSA-N
CBID:82569 http://www.chembase.cn/molecule-82569.html