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SMILES: O=C(C(c1ccc(cc1)C)c1ccccc1)O Canonical SMILES: OC(=O)C(c1ccccc1)c1ccc(cc1)C InChI: InChI=1S/C15H14O2/c1-11-7-9-13(10-8-11)14(15(16)17)12-5-3-2-4-6-12/h2-10,14H,1H3,(H,16,17) InChIKey: JYDAJZSDPZCZSG-UHFFFAOYSA-N
CBID:76222 http://www.chembase.cn/molecule-76222.html