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SMILES: c1c(ccc(c1)N1C(CCCC1)C(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)C1CCCCN1c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H14N2O4/c15-12(16)11-3-1-2-8-13(11)9-4-6-10(7-5-9)14(17)18/h4-7,11H,1-3,8H2,(H,15,16) InChIKey: VTOPOGQYQMNRCM-UHFFFAOYSA-N
CBID:22000 http://www.chembase.cn/molecule-22000.html