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SMILES: S(=O)(=O)(OCc1nc2c(cc1)cccc2)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OCc1ccc2c(n1)cccc2 InChI: InChI=1S/C17H15NO3S/c1-13-6-10-16(11-7-13)22(19,20)21-12-15-9-8-14-4-2-3-5-17(14)18-15/h2-11H,12H2,1H3 InChIKey: RSFASPXOSLVUCN-UHFFFAOYSA-N
CBID:250187 http://www.chembase.cn/molecule-250187.html