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SMILES: C(=O)(NC(CC)C)C(Cl)C Canonical SMILES: CCC(NC(=O)C(Cl)C)C InChI: InChI=1S/C7H14ClNO/c1-4-5(2)9-7(10)6(3)8/h5-6H,4H2,1-3H3,(H,9,10) InChIKey: RECKOKCQSMADRC-UHFFFAOYSA-N
CBID:253823 http://www.chembase.cn/molecule-253823.html