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SMILES: S(=O)(=O)(Nc1ccc(OCc2ccccc2)cc1)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)Nc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C20H17NO5S/c22-20(23)16-7-4-8-19(13-16)27(24,25)21-17-9-11-18(12-10-17)26-14-15-5-2-1-3-6-15/h1-13,21H,14H2,(H,22,23) InChIKey: JCPVFSKGIIVYIS-UHFFFAOYSA-N
CBID:228507 http://www.chembase.cn/molecule-228507.html