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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(N2CCOCC2)cc1)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCOCC1 InChI: InChI=1S/C12H15N3O7S/c16-12(17)8-13-23(20,21)9-1-2-10(11(7-9)15(18)19)14-3-5-22-6-4-14/h1-2,7,13H,3-6,8H2,(H,16,17) InChIKey: QUUHIZOJKWVOKD-UHFFFAOYSA-N
CBID:234014 http://www.chembase.cn/molecule-234014.html