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SMILES: S(=O)(=O)(c1ccc(c2ccc(C(=O)N)cc2)cc1)c1ccccc1 Canonical SMILES: NC(=O)c1ccc(cc1)c1ccc(cc1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C19H15NO3S/c20-19(21)16-8-6-14(7-9-16)15-10-12-18(13-11-15)24(22,23)17-4-2-1-3-5-17/h1-13H,(H2,20,21) InChIKey: DOUILTQOSJNTDV-UHFFFAOYSA-N
CBID:857667 http://www.chembase.cn/molecule-857667.html