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SMILES: CCc1c(C=O)cccc1OC Canonical SMILES: COc1cccc(c1CC)C=O InChI: InChI=1S/C10H12O2/c1-3-9-8(7-11)5-4-6-10(9)12-2/h4-7H,3H2,1-2H3 InChIKey: XAZIIELXPCMIED-UHFFFAOYSA-N
CBID:292934 http://www.chembase.cn/molecule-292934.html