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SMILES: N1(c2ccc(cc2)[N+](=O)[O-])CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H14N2O4/c15-12(16)9-5-7-13(8-6-9)10-1-3-11(4-2-10)14(17)18/h1-4,9H,5-8H2,(H,15,16) InChIKey: ZIRBMAVPCZUDTF-UHFFFAOYSA-N
CBID:22005 http://www.chembase.cn/molecule-22005.html