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SMILES: S(=O)(=O)(c1c2c3c([nH]c(=O)c3ccc2)cc1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc2c3c1cccc3c(=O)[nH]2)CC InChI: InChI=1S/C15H16N2O3S/c1-3-17(4-2)21(19,20)13-9-8-12-14-10(13)6-5-7-11(14)15(18)16-12/h5-9H,3-4H2,1-2H3,(H,16,18) InChIKey: UJWZNRKOHUOUPL-UHFFFAOYSA-N
CBID:249623 http://www.chembase.cn/molecule-249623.html