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SMILES: N1(c2c([N+](=O)[O-])cccc2)C(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1CCCCN1c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H14N2O4/c15-12(16)11-7-3-4-8-13(11)9-5-1-2-6-10(9)14(17)18/h1-2,5-6,11H,3-4,7-8H2,(H,15,16) InChIKey: DIIOPDWAPOGYKM-UHFFFAOYSA-N
CBID:280000 http://www.chembase.cn/molecule-280000.html