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SMILES: CC(C)N(Cc1ccccc1)C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CC(N(C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Cc1ccccc1)C InChI: InChI=1S/C17H17N3O5/c1-12(2)18(11-13-6-4-3-5-7-13)17(21)14-8-15(19(22)23)10-16(9-14)20(24)25/h3-10,12H,11H2,1-2H3 InChIKey: OVRCVHAPRYMYGX-UHFFFAOYSA-N
CBID:300605 http://www.chembase.cn/molecule-300605.html