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SMILES: c1(c(N2CCC(C(=O)OCC)CC2)ccc(c1)[N+](=O)[O-])C(=O)O Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc(cc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C15H18N2O6/c1-2-23-15(20)10-5-7-16(8-6-10)13-4-3-11(17(21)22)9-12(13)14(18)19/h3-4,9-10H,2,5-8H2,1H3,(H,18,19) InChIKey: FQZBRAJJMZZXSV-UHFFFAOYSA-N
CBID:22140 http://www.chembase.cn/molecule-22140.html