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SMILES: C1CN(CCC1C(=O)O)C(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H14N2O5/c16-12(10-2-1-3-11(8-10)15(19)20)14-6-4-9(5-7-14)13(17)18/h1-3,8-9H,4-7H2,(H,17,18) InChIKey: OLNXQUYMKRMJIU-UHFFFAOYSA-N
CBID:42472 http://www.chembase.cn/molecule-42472.html