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SMILES: [N+](=O)(c1ccc(c(c1)/C=C/C(=O)O)N1CCC(c2ccccc2OC)CC1)[O-] Canonical SMILES: COc1ccccc1C1CCN(CC1)c1ccc(cc1/C=C/C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C21H22N2O5/c1-28-20-5-3-2-4-18(20)15-10-12-22(13-11-15)19-8-7-17(23(26)27)14-16(19)6-9-21(24)25/h2-9,14-15H,10-13H2,1H3,(H,24,25) InChIKey: UJZVIQMTHZJXEN-UHFFFAOYSA-N
CBID:84749 http://www.chembase.cn/molecule-84749.html