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SMILES: s1c(ccc1)C(=O)C(c1cccs1)O Canonical SMILES: O=C(C(c1cccs1)O)c1cccs1 InChI: InChI=1S/C10H8O2S2/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6,9,11H InChIKey: OGWZIOZTPNLTCR-UHFFFAOYSA-N
CBID:79366 http://www.chembase.cn/molecule-79366.html