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SMILES: OC(=O)c1c(cccc1)Oc1ccccc1C Canonical SMILES: OC(=O)c1ccccc1Oc1ccccc1C InChI: InChI=1S/C14H12O3/c1-10-6-2-4-8-12(10)17-13-9-5-3-7-11(13)14(15)16/h2-9H,1H3,(H,15,16) InChIKey: JMFDKESIMZREMY-UHFFFAOYSA-N
CBID:76372 http://www.chembase.cn/molecule-76372.html