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SMILES: CCCCN(CCCC)C(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCCCN(C(=O)c1ccc(cc1)[N+](=O)[O-])CCCC InChI: InChI=1S/C15H22N2O3/c1-3-5-11-16(12-6-4-2)15(18)13-7-9-14(10-8-13)17(19)20/h7-10H,3-6,11-12H2,1-2H3 InChIKey: ZOSBBNCIMHOFJM-UHFFFAOYSA-N
CBID:301732 http://www.chembase.cn/molecule-301732.html