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SMILES: COC(=O)C=C1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)C=C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H21NO4/c1-13(2,3)18-12(16)14-7-5-10(6-8-14)9-11(15)17-4/h9H,5-8H2,1-4H3 InChIKey: OHLLSFRHFHSUES-UHFFFAOYSA-N
CBID:293024 http://www.chembase.cn/molecule-293024.html