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SMILES: S(=O)(=O)(N1C(Cc2c1cccc2)C)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)N1C(C)Cc2c1cccc2 InChI: InChI=1S/C15H16N2O2S/c1-11-10-12-4-2-3-5-15(12)17(11)20(18,19)14-8-6-13(16)7-9-14/h2-9,11H,10,16H2,1H3 InChIKey: ODYWGEJIYZOKGE-UHFFFAOYSA-N
CBID:55881 http://www.chembase.cn/molecule-55881.html