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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=O)c1ccc(cc1)OC)C)C Canonical SMILES: COc1ccc(cc1)C(=O)COc1cc(C)cc2c1c(C)cc(=O)o2 InChI: InChI=1S/C20H18O5/c1-12-8-17(20-13(2)10-19(22)25-18(20)9-12)24-11-16(21)14-4-6-15(23-3)7-5-14/h4-10H,11H2,1-3H3 InChIKey: CVLUFENRQFJOQV-UHFFFAOYSA-N
CBID:195251 http://www.chembase.cn/molecule-195251.html