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SMILES: C1(C(=O)CC(CC1=O)(C)C)CC(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)CC1C(=O)CC(CC1=O)(C)C InChI: InChI=1S/C17H20O4/c1-17(2)9-15(19)13(16(20)10-17)8-14(18)11-4-6-12(21-3)7-5-11/h4-7,13H,8-10H2,1-3H3 InChIKey: ZNYKWRZMVVDEPQ-UHFFFAOYSA-N
CBID:239872 http://www.chembase.cn/molecule-239872.html