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SMILES: [N+](=O)(c1cc(OC2CNCCC2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)OC1CCCNC1 InChI: InChI=1S/C11H14N2O3/c14-13(15)9-3-1-4-10(7-9)16-11-5-2-6-12-8-11/h1,3-4,7,11-12H,2,5-6,8H2 InChIKey: KEZVNFHKMNOBOA-UHFFFAOYSA-N
CBID:20907 http://www.chembase.cn/molecule-20907.html