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SMILES: S(CC(CSc1ccccc1)O)c1ccccc1 Canonical SMILES: OC(CSc1ccccc1)CSc1ccccc1 InChI: InChI=1S/C15H16OS2/c16-13(11-17-14-7-3-1-4-8-14)12-18-15-9-5-2-6-10-15/h1-10,13,16H,11-12H2 InChIKey: UTEZTCVRMVTVSA-UHFFFAOYSA-N
CBID:65979 http://www.chembase.cn/molecule-65979.html