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SMILES: C1(=O)COCC(N1)C(C)C Canonical SMILES: CC(C1COCC(=O)N1)C InChI: InChI=1S/C7H13NO2/c1-5(2)6-3-10-4-7(9)8-6/h5-6H,3-4H2,1-2H3,(H,8,9) InChIKey: DGOLJYXTOMTIEE-UHFFFAOYSA-N
CBID:801627 http://www.chembase.cn/molecule-801627.html