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SMILES: N1(C(=O)C2C(C1=O)C1OC2CC1)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=O)C2C(C1=O)C1OC2CC1 InChI: InChI=1S/C11H13NO5/c13-7(14)3-4-12-10(15)8-5-1-2-6(17-5)9(8)11(12)16/h5-6,8-9H,1-4H2,(H,13,14) InChIKey: IULSTRQRJACLJM-UHFFFAOYSA-N
CBID:282457 http://www.chembase.cn/molecule-282457.html