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SMILES: CC(C)CN(CC(C)C)C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: CC(CN(C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)CC(C)C)C InChI: InChI=1S/C15H21ClN2O3/c1-10(2)8-17(9-11(3)4)15(19)12-5-6-13(16)14(7-12)18(20)21/h5-7,10-11H,8-9H2,1-4H3 InChIKey: WVBXRJKHPQYQDJ-UHFFFAOYSA-N
CBID:300380 http://www.chembase.cn/molecule-300380.html