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SMILES: o1c2c(cc(cc2)C=O)cc1C(=O)C Canonical SMILES: O=Cc1ccc2c(c1)cc(o2)C(=O)C InChI: InChI=1S/C11H8O3/c1-7(13)11-5-9-4-8(6-12)2-3-10(9)14-11/h2-6H,1H3 InChIKey: IVPHTFKECPKYNN-UHFFFAOYSA-N
CBID:74705 http://www.chembase.cn/molecule-74705.html