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SMILES: S(=O)(=O)(NCc1ccccc1)NCc1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)CNS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C15H18N2O3S/c18-12-15-8-6-14(7-9-15)11-17-21(19,20)16-10-13-4-2-1-3-5-13/h1-9,16-18H,10-12H2 InChIKey: BCFKHTSADREMIF-UHFFFAOYSA-N
CBID:747469 http://www.chembase.cn/molecule-747469.html