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SMILES: O(c1ccc(cc1)C)c1ccccc1C(=O)O Canonical SMILES: Cc1ccc(cc1)Oc1ccccc1C(=O)O InChI: InChI=1S/C14H12O3/c1-10-6-8-11(9-7-10)17-13-5-3-2-4-12(13)14(15)16/h2-9H,1H3,(H,15,16) InChIKey: GRUODACYFFPYCV-UHFFFAOYSA-N
CBID:76375 http://www.chembase.cn/molecule-76375.html