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SMILES: C(CCC)N(S(=O)(=O)c1ccc(NC(=O)C)cc1)c1ccccc1 Canonical SMILES: CCCCN(S(=O)(=O)c1ccc(cc1)NC(=O)C)c1ccccc1 InChI: InChI=1S/C18H22N2O3S/c1-3-4-14-20(17-8-6-5-7-9-17)24(22,23)18-12-10-16(11-13-18)19-15(2)21/h5-13H,3-4,14H2,1-2H3,(H,19,21) InChIKey: NZWHGWXWWMRLJW-UHFFFAOYSA-N
CBID:301177 http://www.chembase.cn/molecule-301177.html