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SMILES: O(C(=O)c1ccccc1c1ccc(cc1)C)C Canonical SMILES: COC(=O)c1ccccc1c1ccc(cc1)C InChI: InChI=1S/C15H14O2/c1-11-7-9-12(10-8-11)13-5-3-4-6-14(13)15(16)17-2/h3-10H,1-2H3 InChIKey: IHNIAWHITVGYJJ-UHFFFAOYSA-N
CBID:75159 http://www.chembase.cn/molecule-75159.html