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SMILES: c1ccc(cc1)COC(=O)NCC(=O)N1CCC[C@H]1C(=O)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(OCc1ccccc1)NCC(=O)N1CCC[C@H]1C(=O)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C21H22N4O6/c26-19(13-22-21(28)31-14-15-5-2-1-3-6-15)24-12-4-7-18(24)20(27)23-16-8-10-17(11-9-16)25(29)30/h1-3,5-6,8-11,18H,4,7,12-14H2,(H,22,28)(H,23,27)/t18-/m0/s1 InChIKey: UTXSFKPOIVELPQ-SFHVURJKSA-N
CBID:155946 http://www.chembase.cn/molecule-155946.html