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SMILES: CCCC[C@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OCc1ccccc1 Canonical SMILES: CCCC[C@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OCc1ccccc1 InChI: InChI=1S/C20H22N2O6/c1-2-3-9-18(21-20(24)27-14-15-7-5-4-6-8-15)19(23)28-17-12-10-16(11-13-17)22(25)26/h4-8,10-13,18H,2-3,9,14H2,1H3,(H,21,24)/t18-/m1/s1 InChIKey: UFQPOFZGPUCSGU-GOSISDBHSA-N
CBID:152073 http://www.chembase.cn/molecule-152073.html