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SMILES: [N+](=O)(c1ccc(OC2CCNCC2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)OC1CCNCC1 InChI: InChI=1S/C11H14N2O3/c14-13(15)9-1-3-10(4-2-9)16-11-5-7-12-8-6-11/h1-4,11-12H,5-8H2 InChIKey: JAHDECSRUJTQCB-UHFFFAOYSA-N
CBID:284267 http://www.chembase.cn/molecule-284267.html