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SMILES: C(=O)(NNC(=O)CC(C)C)C(Cl)C Canonical SMILES: CC(CC(=O)NNC(=O)C(Cl)C)C InChI: InChI=1S/C8H15ClN2O2/c1-5(2)4-7(12)10-11-8(13)6(3)9/h5-6H,4H2,1-3H3,(H,10,12)(H,11,13) InChIKey: CAGQBMMDCRAQOL-UHFFFAOYSA-N
CBID:273174 http://www.chembase.cn/molecule-273174.html