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SMILES: Cc1ccccc1C(=O)OC(=O)c1ccccc1C Canonical SMILES: O=C(c1ccccc1C)OC(=O)c1ccccc1C InChI: InChI=1S/C16H14O3/c1-11-7-3-5-9-13(11)15(17)19-16(18)14-10-6-4-8-12(14)2/h3-10H,1-2H3 InChIKey: YLBSXJWDERHYFY-UHFFFAOYSA-N
CBID:111880 http://www.chembase.cn/molecule-111880.html