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SMILES: o1c(ccc1C(=O)O)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)c1ccc(o1)C(=O)O InChI: InChI=1S/C12H10O3/c1-8-2-4-9(5-3-8)10-6-7-11(15-10)12(13)14/h2-7H,1H3,(H,13,14) InChIKey: YZDIEQFFXQUBRM-UHFFFAOYSA-N
CBID:91755 http://www.chembase.cn/molecule-91755.html