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SMILES: S(=O)(=O)(C(NC(=O)OCc1ccccc1)c1cc(Cl)ccc1)c1ccccc1 Canonical SMILES: Clc1cccc(c1)C(S(=O)(=O)c1ccccc1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C21H18ClNO4S/c22-18-11-7-10-17(14-18)20(28(25,26)19-12-5-2-6-13-19)23-21(24)27-15-16-8-3-1-4-9-16/h1-14,20H,15H2,(H,23,24) InChIKey: QZAUJXSQDZWJSB-UHFFFAOYSA-N
CBID:44582 http://www.chembase.cn/molecule-44582.html