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SMILES: N1(C(=O)NC2(C1=O)CCCCC2)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=O)NC2(C1=O)CCCCC2 InChI: InChI=1S/C11H16N2O4/c14-8(15)4-7-13-9(16)11(12-10(13)17)5-2-1-3-6-11/h1-7H2,(H,12,17)(H,14,15) InChIKey: HPZBMCUGRSSCDC-UHFFFAOYSA-N
CBID:250796 http://www.chembase.cn/molecule-250796.html