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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(SCC(C)C)cc1)NCC(=O)O Canonical SMILES: CC(CSc1ccc(cc1[N+](=O)[O-])S(=O)(=O)NCC(=O)O)C InChI: InChI=1S/C12H16N2O6S2/c1-8(2)7-21-11-4-3-9(5-10(11)14(17)18)22(19,20)13-6-12(15)16/h3-5,8,13H,6-7H2,1-2H3,(H,15,16) InChIKey: ZYSINNBAHKQHNZ-UHFFFAOYSA-N
CBID:234337 http://www.chembase.cn/molecule-234337.html