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SMILES: S(=O)(=O)(CC(=O)Nc1cc(NC(=O)Cc2ccccc2)ccc1)C Canonical SMILES: O=C(Cc1ccccc1)Nc1cccc(c1)NC(=O)CS(=O)(=O)C InChI: InChI=1S/C17H18N2O4S/c1-24(22,23)12-17(21)19-15-9-5-8-14(11-15)18-16(20)10-13-6-3-2-4-7-13/h2-9,11H,10,12H2,1H3,(H,18,20)(H,19,21) InChIKey: QRGIOGXVUKWBGS-UHFFFAOYSA-N
CBID:752655 http://www.chembase.cn/molecule-752655.html