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SMILES: c1(cccc(c1)CCN(CC)CC)[N+](=O)[O-] Canonical SMILES: CCN(CCc1cccc(c1)[N+](=O)[O-])CC InChI: InChI=1S/C12H18N2O2/c1-3-13(4-2)9-8-11-6-5-7-12(10-11)14(15)16/h5-7,10H,3-4,8-9H2,1-2H3 InChIKey: MGOKLRJHSRUNBC-UHFFFAOYSA-N
CBID:167273 http://www.chembase.cn/molecule-167273.html