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SMILES: CC[C@H](C)[C@@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OC(C)(C)C Canonical SMILES: CC[C@@H]([C@@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OC(C)(C)C)C InChI: InChI=1S/C17H24N2O6/c1-6-11(2)14(18-16(21)25-17(3,4)5)15(20)24-13-9-7-12(8-10-13)19(22)23/h7-11,14H,6H2,1-5H3,(H,18,21)/t11-,14-/m0/s1 InChIKey: RFSVHANJROIWPM-FZMZJTMJSA-N
CBID:152767 http://www.chembase.cn/molecule-152767.html