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SMILES: c1cc(c2c(c1)cc(o2)C(=O)C)CC Canonical SMILES: CCc1cccc2c1oc(c2)C(=O)C InChI: InChI=1S/C12H12O2/c1-3-9-5-4-6-10-7-11(8(2)13)14-12(9)10/h4-7H,3H2,1-2H3 InChIKey: JTUMBVQDEFOAHR-UHFFFAOYSA-N
CBID:159261 http://www.chembase.cn/molecule-159261.html