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SMILES: c1(=O)c(c(c2c(o1)cc(OC(=O)CC)cc2)C)C Canonical SMILES: CCC(=O)Oc1ccc2c(c1)oc(=O)c(c2C)C InChI: InChI=1S/C14H14O4/c1-4-13(15)17-10-5-6-11-8(2)9(3)14(16)18-12(11)7-10/h5-7H,4H2,1-3H3 InChIKey: XJSPHEYOTZNCFL-UHFFFAOYSA-N
CBID:190064 http://www.chembase.cn/molecule-190064.html