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SMILES: N1(CCC(CC1)C(=O)N)c1ccc(c2ccccc12)S(=O)(=O)C Canonical SMILES: NC(=O)C1CCN(CC1)c1ccc(c2c1cccc2)S(=O)(=O)C InChI: InChI=1S/C17H20N2O3S/c1-23(21,22)16-7-6-15(13-4-2-3-5-14(13)16)19-10-8-12(9-11-19)17(18)20/h2-7,12H,8-11H2,1H3,(H2,18,20) InChIKey: BNOSSKYGNDIFCV-UHFFFAOYSA-N
CBID:22573 http://www.chembase.cn/molecule-22573.html