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SMILES: CC(C)(C)N(Cc1ccccc1)C(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: Clc1cc(ccc1C(=O)N(C(C)(C)C)Cc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C18H19ClN2O3/c1-18(2,3)20(12-13-7-5-4-6-8-13)17(22)15-10-9-14(21(23)24)11-16(15)19/h4-11H,12H2,1-3H3 InChIKey: YIIDQSLHQHNHIJ-UHFFFAOYSA-N
CBID:300834 http://www.chembase.cn/molecule-300834.html