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SMILES: C1(=C(CC(C(C1=O)C(=O)OC)(C)C)NCCCCCC)C(=O)CCC Canonical SMILES: CCCC(=O)C1=C(NCCCCCC)CC(C(C1=O)C(=O)OC)(C)C InChI: InChI=1S/C20H33NO4/c1-6-8-9-10-12-21-14-13-20(3,4)17(19(24)25-5)18(23)16(14)15(22)11-7-2/h17,21H,6-13H2,1-5H3 InChIKey: WNVVTARKDGQMJV-UHFFFAOYSA-N
CBID:190600 http://www.chembase.cn/molecule-190600.html