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SMILES: O=[N+](c1ccc(N2CCN(C)CC2)c(C)c1)[O-] Canonical SMILES: CN1CCN(CC1)c1ccc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C12H17N3O2/c1-10-9-11(15(16)17)3-4-12(10)14-7-5-13(2)6-8-14/h3-4,9H,5-8H2,1-2H3 InChIKey: DUUNJNHSMBYVAY-UHFFFAOYSA-N
CBID:292086 http://www.chembase.cn/molecule-292086.html