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SMILES: CC(C)N(C(C)C)C(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: CC(N(C(=O)c1ccc(cc1Cl)[N+](=O)[O-])C(C)C)C InChI: InChI=1S/C13H17ClN2O3/c1-8(2)15(9(3)4)13(17)11-6-5-10(16(18)19)7-12(11)14/h5-9H,1-4H3 InChIKey: OOGVSYRTFCUCKU-UHFFFAOYSA-N
CBID:301064 http://www.chembase.cn/molecule-301064.html