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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCc1c(OC)cccc1)C)CC Canonical SMILES: CCc1cc(=O)oc2c1c(OCc1ccccc1OC)cc(c2)C InChI: InChI=1S/C20H20O4/c1-4-14-11-19(21)24-18-10-13(2)9-17(20(14)18)23-12-15-7-5-6-8-16(15)22-3/h5-11H,4,12H2,1-3H3 InChIKey: ZBACGFQSUSCJQH-UHFFFAOYSA-N
CBID:194369 http://www.chembase.cn/molecule-194369.html