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SMILES: N1(C(=O)CC(C1)C(=O)OC)CCOC Canonical SMILES: COCCN1CC(CC1=O)C(=O)OC InChI: InChI=1S/C9H15NO4/c1-13-4-3-10-6-7(5-8(10)11)9(12)14-2/h7H,3-6H2,1-2H3 InChIKey: ZUFRWFKGEMSVJB-UHFFFAOYSA-N
CBID:797532 http://www.chembase.cn/molecule-797532.html