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SMILES: S(C(C(=O)O)c1ccccc1)c1c(C)cccc1 Canonical SMILES: OC(=O)C(c1ccccc1)Sc1ccccc1C InChI: InChI=1S/C15H14O2S/c1-11-7-5-6-10-13(11)18-14(15(16)17)12-8-3-2-4-9-12/h2-10,14H,1H3,(H,16,17) InChIKey: KLDVNMLBHGWENH-UHFFFAOYSA-N
CBID:271204 http://www.chembase.cn/molecule-271204.html