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SMILES: N1(C(=O)CC1C(=O)O)CC Canonical SMILES: CCN1C(=O)CC1C(=O)O InChI: InChI=1S/C6H9NO3/c1-2-7-4(6(9)10)3-5(7)8/h4H,2-3H2,1H3,(H,9,10) InChIKey: RDNMQMHYNKOKLX-UHFFFAOYSA-N
CBID:50403 http://www.chembase.cn/molecule-50403.html