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SMILES: c12c(cc(s1)C(=O)O)sc1c2cccc1 Canonical SMILES: OC(=O)c1cc2c(s1)c1c(s2)cccc1 InChI: InChI=1S/C11H6O2S2/c12-11(13)9-5-8-10(15-9)6-3-1-2-4-7(6)14-8/h1-5H,(H,12,13) InChIKey: HJMXTNQVXZTBHZ-UHFFFAOYSA-N
CBID:250300 http://www.chembase.cn/molecule-250300.html