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SMILES: c1(C(=O)c2ccc(cc2)C)occc1 Canonical SMILES: Cc1ccc(cc1)C(=O)c1ccco1 InChI: InChI=1S/C12H10O2/c1-9-4-6-10(7-5-9)12(13)11-3-2-8-14-11/h2-8H,1H3 InChIKey: CCZNSSWUBXNIPL-UHFFFAOYSA-N
CBID:311663 http://www.chembase.cn/molecule-311663.html