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SMILES: CC(C)(C)N(Cc1ccccc1)C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: O=C(N(C(C)(C)C)Cc1ccccc1)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C18H19ClN2O3/c1-18(2,3)20(12-13-7-5-4-6-8-13)17(22)14-9-10-15(19)16(11-14)21(23)24/h4-11H,12H2,1-3H3 InChIKey: FJQWOMUEEXKMKE-UHFFFAOYSA-N
CBID:300400 http://www.chembase.cn/molecule-300400.html