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SMILES: c1cc(ccc1S(=O)(=O)c1ccc(cc1)NC(=O)C)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C16H16N2O4S/c1-11(19)17-13-3-7-15(8-4-13)23(21,22)16-9-5-14(6-10-16)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20) InChIKey: AMTPYFGPPVFBBI-UHFFFAOYSA-N
CBID:166748 http://www.chembase.cn/molecule-166748.html