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SMILES: S(=O)(=O)(N1Cc2c(C1)cccc2)NCc1ccccc1 Canonical SMILES: O=S(=O)(N1Cc2c(C1)cccc2)NCc1ccccc1 InChI: InChI=1S/C15H16N2O2S/c18-20(19,16-10-13-6-2-1-3-7-13)17-11-14-8-4-5-9-15(14)12-17/h1-9,16H,10-12H2 InChIKey: DMNTVVZUQQZSSD-UHFFFAOYSA-N
CBID:489023 http://www.chembase.cn/molecule-489023.html