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SMILES: CC(C)CN(CC(C)C)C(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: CC(CN(C(=O)c1cccc(c1)[N+](=O)[O-])CC(C)C)C InChI: InChI=1S/C15H22N2O3/c1-11(2)9-16(10-12(3)4)15(18)13-6-5-7-14(8-13)17(19)20/h5-8,11-12H,9-10H2,1-4H3 InChIKey: ZBKDSVUUADGUBH-UHFFFAOYSA-N
CBID:300456 http://www.chembase.cn/molecule-300456.html