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SMILES: S(=O)(=O)(N1Cc2c(c(c(C(=O)O)cc2)N)CC1)C Canonical SMILES: OC(=O)c1ccc2c(c1N)CCN(C2)S(=O)(=O)C InChI: InChI=1S/C11H14N2O4S/c1-18(16,17)13-5-4-8-7(6-13)2-3-9(10(8)12)11(14)15/h2-3H,4-6,12H2,1H3,(H,14,15) InChIKey: XCNILEWTJOBRDG-UHFFFAOYSA-N
CBID:277044 http://www.chembase.cn/molecule-277044.html