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SMILES: c12c(C(=O)O)cccc1c(ccc2)C Canonical SMILES: OC(=O)c1cccc2c1cccc2C InChI: InChI=1S/C12H10O2/c1-8-4-2-6-10-9(8)5-3-7-11(10)12(13)14/h2-7H,1H3,(H,13,14) InChIKey: VLEZTIKHFUAVRK-UHFFFAOYSA-N
CBID:243859 http://www.chembase.cn/molecule-243859.html