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SMILES: O=C(N1CC(Oc2ccccc2[N+](=O)[O-])CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(C1)Oc1ccccc1[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C15H20N2O5/c1-15(2,3)22-14(18)16-9-8-11(10-16)21-13-7-5-4-6-12(13)17(19)20/h4-7,11H,8-10H2,1-3H3 InChIKey: MMTLDQWOGUSHKN-UHFFFAOYSA-N
CBID:288740 http://www.chembase.cn/molecule-288740.html