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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Cl)N(c1ccc(cc1)OC)Cc1ccccc1 Canonical SMILES: COc1ccc(cc1)N(S(=O)(=O)c1cc(ccc1Cl)C(=O)O)Cc1ccccc1 InChI: InChI=1S/C21H18ClNO5S/c1-28-18-10-8-17(9-11-18)23(14-15-5-3-2-4-6-15)29(26,27)20-13-16(21(24)25)7-12-19(20)22/h2-13H,14H2,1H3,(H,24,25) InChIKey: KDVNXQNDGGPKHX-UHFFFAOYSA-N
CBID:231953 http://www.chembase.cn/molecule-231953.html