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SMILES: O=C(c1ccc(cc1)c1cccc(c1)C=O)OC(C)C Canonical SMILES: O=Cc1cccc(c1)c1ccc(cc1)C(=O)OC(C)C InChI: InChI=1S/C17H16O3/c1-12(2)20-17(19)15-8-6-14(7-9-15)16-5-3-4-13(10-16)11-18/h3-12H,1-2H3 InChIKey: LFVMGXBSYOBJSG-UHFFFAOYSA-N
CBID:78437 http://www.chembase.cn/molecule-78437.html