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SMILES: S(=O)(=O)(n1c2c(cc1)cc(C=O)cc2)c1ccccc1 Canonical SMILES: O=Cc1ccc2c(c1)ccn2S(=O)(=O)c1ccccc1 InChI: InChI=1S/C15H11NO3S/c17-11-12-6-7-15-13(10-12)8-9-16(15)20(18,19)14-4-2-1-3-5-14/h1-11H InChIKey: LQORWTDKWNXPCY-UHFFFAOYSA-N
CBID:71252 http://www.chembase.cn/molecule-71252.html