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SMILES: CCCCN(CCCC)C(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: CCCCN(C(=O)c1cccc(c1)[N+](=O)[O-])CCCC InChI: InChI=1S/C15H22N2O3/c1-3-5-10-16(11-6-4-2)15(18)13-8-7-9-14(12-13)17(19)20/h7-9,12H,3-6,10-11H2,1-2H3 InChIKey: DYXQWLWZEBNVLV-UHFFFAOYSA-N
CBID:300895 http://www.chembase.cn/molecule-300895.html