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SMILES: C1OCCN(C1)c1ccc(cc1OC)[N+](=O)[O-] Canonical SMILES: COc1cc(ccc1N1CCOCC1)[N+](=O)[O-] InChI: InChI=1S/C11H14N2O4/c1-16-11-8-9(13(14)15)2-3-10(11)12-4-6-17-7-5-12/h2-3,8H,4-7H2,1H3 InChIKey: KORWLDQABONDQH-UHFFFAOYSA-N
CBID:57963 http://www.chembase.cn/molecule-57963.html