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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCCC)CCC(=O)OCC Canonical SMILES: CCCOc1ccc2c(c1)oc(=O)c(c2C)CCC(=O)OCC InChI: InChI=1S/C18H22O5/c1-4-10-22-13-6-7-14-12(3)15(8-9-17(19)21-5-2)18(20)23-16(14)11-13/h6-7,11H,4-5,8-10H2,1-3H3 InChIKey: QZLVEBOTTZZTPR-UHFFFAOYSA-N
CBID:195338 http://www.chembase.cn/molecule-195338.html