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SMILES: C(=O)(C1CC(C(=O)OC)CCN1)OC Canonical SMILES: COC(=O)C1CCNC(C1)C(=O)OC InChI: InChI=1S/C9H15NO4/c1-13-8(11)6-3-4-10-7(5-6)9(12)14-2/h6-7,10H,3-5H2,1-2H3 InChIKey: GDJHLIFSMMYQEN-UHFFFAOYSA-N
CBID:236254 http://www.chembase.cn/molecule-236254.html