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SMILES: C(=O)(C(Oc1ccc(C=O)cc1)C)c1ccc(cc1)C Canonical SMILES: O=Cc1ccc(cc1)OC(C(=O)c1ccc(cc1)C)C InChI: InChI=1S/C17H16O3/c1-12-3-7-15(8-4-12)17(19)13(2)20-16-9-5-14(11-18)6-10-16/h3-11,13H,1-2H3 InChIKey: TVIQMFUFYVSKIE-UHFFFAOYSA-N
CBID:311939 http://www.chembase.cn/molecule-311939.html