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SMILES: c1(c2c(oc(=O)c1C)cc(cc2OCC(=O)c1cc(OC)ccc1)C)C Canonical SMILES: COc1cccc(c1)C(=O)COc1cc(C)cc2c1c(C)c(c(=O)o2)C InChI: InChI=1S/C21H20O5/c1-12-8-18(20-13(2)14(3)21(23)26-19(20)9-12)25-11-17(22)15-6-5-7-16(10-15)24-4/h5-10H,11H2,1-4H3 InChIKey: FLVNZORVMXIVCY-UHFFFAOYSA-N
CBID:195046 http://www.chembase.cn/molecule-195046.html