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SMILES: c1c(cc(c(c1)N1CC(CCC1)C(=O)OCC)[N+](=O)[O-])C(=O)O Canonical SMILES: CCOC(=O)C1CCCN(C1)c1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C15H18N2O6/c1-2-23-15(20)11-4-3-7-16(9-11)12-6-5-10(14(18)19)8-13(12)17(21)22/h5-6,8,11H,2-4,7,9H2,1H3,(H,18,19) InChIKey: GCCRCENIRCAAIE-UHFFFAOYSA-N
CBID:22159 http://www.chembase.cn/molecule-22159.html