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SMILES: s1c(ccc1)C(c1ccccc1)O Canonical SMILES: OC(c1cccs1)c1ccccc1 InChI: InChI=1S/C11H10OS/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8,11-12H InChIKey: AASDNBSTNIJBFZ-UHFFFAOYSA-N
CBID:86184 http://www.chembase.cn/molecule-86184.html