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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(N2CCC(C(=O)O)CC2)cc1)N1CCOCC1 Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc(cc1[N+](=O)[O-])S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C16H21N3O7S/c20-16(21)12-3-5-17(6-4-12)14-2-1-13(11-15(14)19(22)23)27(24,25)18-7-9-26-10-8-18/h1-2,11-12H,3-10H2,(H,20,21) InChIKey: FYVCDSDONYOVAZ-UHFFFAOYSA-N
CBID:231153 http://www.chembase.cn/molecule-231153.html