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SMILES: S(=O)(=O)(OC(Cc1nc2c(cc1)cccc2)C)C.Cl Canonical SMILES: CC(OS(=O)(=O)C)Cc1ccc2c(n1)cccc2.Cl InChI: InChI=1S/C13H15NO3S.ClH/c1-10(17-18(2,15)16)9-12-8-7-11-5-3-4-6-13(11)14-12;/h3-8,10H,9H2,1-2H3;1H InChIKey: XWAJCBNFBGTCDY-UHFFFAOYSA-N
CBID:286374 http://www.chembase.cn/molecule-286374.html