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SMILES: C(=O)(c1ccc(cc1)c1cccs1)O Canonical SMILES: OC(=O)c1ccc(cc1)c1cccs1 InChI: InChI=1S/C11H8O2S/c12-11(13)9-5-3-8(4-6-9)10-2-1-7-14-10/h1-7H,(H,12,13) InChIKey: CVDUBQJEQNRCIZ-UHFFFAOYSA-N
CBID:66425 http://www.chembase.cn/molecule-66425.html