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SMILES: c1(sc(cc1)CC)C(=O)c1ccccc1 Canonical SMILES: CCc1ccc(s1)C(=O)c1ccccc1 InChI: InChI=1S/C13H12OS/c1-2-11-8-9-12(15-11)13(14)10-6-4-3-5-7-10/h3-9H,2H2,1H3 InChIKey: KRUFIFKRFHMKHL-UHFFFAOYSA-N
CBID:278098 http://www.chembase.cn/molecule-278098.html