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SMILES: C1CN(CCC21OCCO2)C(=O)CCC(=O)O Canonical SMILES: O=C(N1CCC2(CC1)OCCO2)CCC(=O)O InChI: InChI=1S/C11H17NO5/c13-9(1-2-10(14)15)12-5-3-11(4-6-12)16-7-8-17-11/h1-8H2,(H,14,15) InChIKey: FYXUSCGIWKLIIR-UHFFFAOYSA-N
CBID:57335 http://www.chembase.cn/molecule-57335.html