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SMILES: o1c(ccc1)c1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)c1ccco1 InChI: InChI=1S/C11H8O3/c12-11(13)9-5-3-8(4-6-9)10-2-1-7-14-10/h1-7H,(H,12,13) InChIKey: FOJYVBSPOBUCMV-UHFFFAOYSA-N
CBID:91621 http://www.chembase.cn/molecule-91621.html