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SMILES: c1(=O)c(c(c2c(o1)cc(OC(C(=O)OCC)C)cc2)C)CCC Canonical SMILES: CCOC(=O)C(Oc1ccc2c(c1)oc(=O)c(c2C)CCC)C InChI: InChI=1S/C18H22O5/c1-5-7-15-11(3)14-9-8-13(10-16(14)23-18(15)20)22-12(4)17(19)21-6-2/h8-10,12H,5-7H2,1-4H3 InChIKey: OQNMLZQIJXFLOW-UHFFFAOYSA-N
CBID:184308 http://www.chembase.cn/molecule-184308.html