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SMILES: c1(sc2c(c1C)cccc2)C(=O)C(=O)O Canonical SMILES: OC(=O)C(=O)c1sc2c(c1C)cccc2 InChI: InChI=1S/C11H8O3S/c1-6-7-4-2-3-5-8(7)15-10(6)9(12)11(13)14/h2-5H,1H3,(H,13,14) InChIKey: XUSVJLDZZOIHHL-UHFFFAOYSA-N
CBID:270604 http://www.chembase.cn/molecule-270604.html