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SMILES: c1ccccc1C([S@@](=O)CC(=O)N)c1ccccc1 Canonical SMILES: NC(=O)C[S@](=O)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H15NO2S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,16,17)/t19-/m0/s1 InChIKey: YFGHCGITMMYXAQ-IBGZPJMESA-N
CBID:174672 http://www.chembase.cn/molecule-174672.html