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SMILES: S(=O)(=O)(N(c1ccc(cc1)OC)Cc1ccccc1)c1cc(C(=O)O)c(cc1)Cl Canonical SMILES: COc1ccc(cc1)N(S(=O)(=O)c1ccc(c(c1)C(=O)O)Cl)Cc1ccccc1 InChI: InChI=1S/C21H18ClNO5S/c1-28-17-9-7-16(8-10-17)23(14-15-5-3-2-4-6-15)29(26,27)18-11-12-20(22)19(13-18)21(24)25/h2-13H,14H2,1H3,(H,24,25) InChIKey: MIDOOKBEQZGTSZ-UHFFFAOYSA-N
CBID:232191 http://www.chembase.cn/molecule-232191.html