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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)c1cc([N+](=O)[O-])c(cc1)NC Canonical SMILES: CNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C13H17N3O6S/c1-14-11-3-2-10(8-12(11)16(19)20)23(21,22)15-6-4-9(5-7-15)13(17)18/h2-3,8-9,14H,4-7H2,1H3,(H,17,18) InChIKey: DZKOEMNSFWYVCA-UHFFFAOYSA-N
CBID:239445 http://www.chembase.cn/molecule-239445.html