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SMILES: c1cc(cc(c1[N+](=O)[O-])N1CCC(CC1)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)C1CCN(CC1)c1cc(Cl)ccc1[N+](=O)[O-] InChI: InChI=1S/C14H17ClN2O4/c1-2-21-14(18)10-5-7-16(8-6-10)13-9-11(15)3-4-12(13)17(19)20/h3-4,9-10H,2,5-8H2,1H3 InChIKey: SSPMLSDAXABTQC-UHFFFAOYSA-N
CBID:44018 http://www.chembase.cn/molecule-44018.html