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SMILES: N1(C(=O)CC(C1)C(=O)Cl)C(C)C Canonical SMILES: CC(N1CC(CC1=O)C(=O)Cl)C InChI: InChI=1S/C8H12ClNO2/c1-5(2)10-4-6(8(9)12)3-7(10)11/h5-6H,3-4H2,1-2H3 InChIKey: GGNDOYMLHSSLSR-UHFFFAOYSA-N
CBID:60493 http://www.chembase.cn/molecule-60493.html