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SMILES: C1CCN(CC1C(=O)CC(=O)OCC)C(=O)OC(C)(C)C Canonical SMILES: CCOC(=O)CC(=O)C1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H25NO5/c1-5-20-13(18)9-12(17)11-7-6-8-16(10-11)14(19)21-15(2,3)4/h11H,5-10H2,1-4H3 InChIKey: CDKCUTDILXXPHL-UHFFFAOYSA-N
CBID:812225 http://www.chembase.cn/molecule-812225.html