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SMILES: CC(C)(C)N(Cc1ccccc1)C(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: O=C(N(C(C)(C)C)Cc1ccccc1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C18H20N2O3/c1-18(2,3)19(13-14-8-5-4-6-9-14)17(21)15-10-7-11-16(12-15)20(22)23/h4-12H,13H2,1-3H3 InChIKey: NOSAZZBVBDAHIZ-UHFFFAOYSA-N
CBID:300587 http://www.chembase.cn/molecule-300587.html