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SMILES: s1c(c2cscc2)ccc1C(=O)O Canonical SMILES: OC(=O)c1ccc(s1)c1cscc1 InChI: InChI=1S/C9H6O2S2/c10-9(11)8-2-1-7(13-8)6-3-4-12-5-6/h1-5H,(H,10,11) InChIKey: NUZWQKDXTFZYAX-UHFFFAOYSA-N
CBID:41549 http://www.chembase.cn/molecule-41549.html