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SMILES: C(C(=O)c1ccc(cc1)C(C)C)C(=O)c1ccccc1 Canonical SMILES: CC(c1ccc(cc1)C(=O)CC(=O)c1ccccc1)C InChI: InChI=1S/C18H18O2/c1-13(2)14-8-10-16(11-9-14)18(20)12-17(19)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3 InChIKey: LALVCWMSKLEQMK-UHFFFAOYSA-N
CBID:283111 http://www.chembase.cn/molecule-283111.html