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SMILES: N1(C(C(=O)O)CCCC1)C(=O)COC Canonical SMILES: COCC(=O)N1CCCCC1C(=O)O InChI: InChI=1S/C9H15NO4/c1-14-6-8(11)10-5-3-2-4-7(10)9(12)13/h7H,2-6H2,1H3,(H,12,13) InChIKey: KEGVWNITZFTNHL-UHFFFAOYSA-N
CBID:45648 http://www.chembase.cn/molecule-45648.html