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SMILES: CCN(CC)C(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: CCN(C(=O)c1cccc(c1)[N+](=O)[O-])CC InChI: InChI=1S/C11H14N2O3/c1-3-12(4-2)11(14)9-6-5-7-10(8-9)13(15)16/h5-8H,3-4H2,1-2H3 InChIKey: CKXQMTJOJKBZGD-UHFFFAOYSA-N
CBID:300812 http://www.chembase.cn/molecule-300812.html