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SMILES: C(=O)(N1CCC(C(=O)O)CC1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H14N2O5/c16-12(9-1-3-11(4-2-9)15(19)20)14-7-5-10(6-8-14)13(17)18/h1-4,10H,5-8H2,(H,17,18) InChIKey: VFTSLMZECVJNRT-UHFFFAOYSA-N
CBID:40067 http://www.chembase.cn/molecule-40067.html