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SMILES: c1ccc(cc1)C(c1ccccc1)(c1ccccc1)SCCC(=O)O Canonical SMILES: OC(=O)CCSC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H20O2S/c23-21(24)16-17-25-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2,(H,23,24) InChIKey: AECGEIVNZGQBJT-UHFFFAOYSA-N
CBID:144503 http://www.chembase.cn/molecule-144503.html