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SMILES: c1cc(cc(c1[N+](=O)[O-])OC)N1CCC(CC1)O Canonical SMILES: COc1cc(ccc1[N+](=O)[O-])N1CCC(CC1)O InChI: InChI=1S/C12H16N2O4/c1-18-12-8-9(2-3-11(12)14(16)17)13-6-4-10(15)5-7-13/h2-3,8,10,15H,4-7H2,1H3 InChIKey: SNYOQELAUCYAKA-UHFFFAOYSA-N
CBID:44592 http://www.chembase.cn/molecule-44592.html