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SMILES: c1(c(N2CCC(C(=O)OCC)CC2)ccc(c1)[N+](=O)[O-])C(=O)OC Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc(cc1C(=O)OC)[N+](=O)[O-] InChI: InChI=1S/C16H20N2O6/c1-3-24-15(19)11-6-8-17(9-7-11)14-5-4-12(18(21)22)10-13(14)16(20)23-2/h4-5,10-11H,3,6-9H2,1-2H3 InChIKey: LUNCIOMUZAIZDW-UHFFFAOYSA-N
CBID:42199 http://www.chembase.cn/molecule-42199.html