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SMILES: N1(c2ccc(cc2)[N+](=O)[O-])CCN(CC1)CCO Canonical SMILES: OCCN1CCN(CC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H17N3O3/c16-10-9-13-5-7-14(8-6-13)11-1-3-12(4-2-11)15(17)18/h1-4,16H,5-10H2 InChIKey: WVNPWSRYQDRSIS-UHFFFAOYSA-N
CBID:41386 http://www.chembase.cn/molecule-41386.html