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SMILES: c1(C(=O)O)c(SCc2c(ccc(c2)C)C)cccc1 Canonical SMILES: Cc1ccc(c(c1)CSc1ccccc1C(=O)O)C InChI: InChI=1S/C16H16O2S/c1-11-7-8-12(2)13(9-11)10-19-15-6-4-3-5-14(15)16(17)18/h3-9H,10H2,1-2H3,(H,17,18) InChIKey: XSXLFKFXQJHDJX-UHFFFAOYSA-N
CBID:40093 http://www.chembase.cn/molecule-40093.html