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SMILES: CC[C@H](C)[C@@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OCc1ccccc1 Canonical SMILES: CC[C@@H]([C@@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OCc1ccccc1)C InChI: InChI=1S/C20H22N2O6/c1-3-14(2)18(21-20(24)27-13-15-7-5-4-6-8-15)19(23)28-17-11-9-16(10-12-17)22(25)26/h4-12,14,18H,3,13H2,1-2H3,(H,21,24)/t14-,18-/m0/s1 InChIKey: NJDZCCJYUBNBMK-KSSFIOAISA-N
CBID:152255 http://www.chembase.cn/molecule-152255.html