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SMILES: Cc1cccc2c1cc(s2)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1)c(C)ccc2 InChI: InChI=1S/C10H8O2S/c1-6-3-2-4-8-7(6)5-9(13-8)10(11)12/h2-5H,1H3,(H,11,12) InChIKey: OCANRQFAJMJHTR-UHFFFAOYSA-N
CBID:292765 http://www.chembase.cn/molecule-292765.html