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SMILES: S(=O)(=O)(c1cc(c(cc1)C)C)NCC(=O)NCC(=O)O Canonical SMILES: O=C(CNS(=O)(=O)c1ccc(c(c1)C)C)NCC(=O)O InChI: InChI=1S/C12H16N2O5S/c1-8-3-4-10(5-9(8)2)20(18,19)14-6-11(15)13-7-12(16)17/h3-5,14H,6-7H2,1-2H3,(H,13,15)(H,16,17) InChIKey: JPKJJNZGZDVOFS-UHFFFAOYSA-N
CBID:232125 http://www.chembase.cn/molecule-232125.html