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SMILES: C1(C(=O)O)(CN(C(=O)COC(C)C)CCC1)CC=C Canonical SMILES: C=CCC1(CCCN(C1)C(=O)COC(C)C)C(=O)O InChI: InChI=1S/C14H23NO4/c1-4-6-14(13(17)18)7-5-8-15(10-14)12(16)9-19-11(2)3/h4,11H,1,5-10H2,2-3H3,(H,17,18) InChIKey: LGUAUPZWCDHMPL-UHFFFAOYSA-N
CBID:743663 http://www.chembase.cn/molecule-743663.html