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SMILES: c1c(ccc(c1)C1CC(=O)CC(=O)C1)C(C)(C)C Canonical SMILES: CC(c1ccc(cc1)C1CC(=O)CC(=O)C1)(C)C InChI: InChI=1S/C16H20O2/c1-16(2,3)13-6-4-11(5-7-13)12-8-14(17)10-15(18)9-12/h4-7,12H,8-10H2,1-3H3 InChIKey: DOBCYMOHKDQMLM-UHFFFAOYSA-N
CBID:59519 http://www.chembase.cn/molecule-59519.html