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SMILES: N1(C(=O)C2C(C1=O)CCCC2)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=O)C2C(C1=O)CCCC2 InChI: InChI=1S/C11H15NO4/c13-9(14)5-6-12-10(15)7-3-1-2-4-8(7)11(12)16/h7-8H,1-6H2,(H,13,14) InChIKey: IJLCTNHKIXADOV-UHFFFAOYSA-N
CBID:30659 http://www.chembase.cn/molecule-30659.html