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SMILES: c12oc(=O)cc(c1ccc(c2)OCc1c(OC)cccc1)CC Canonical SMILES: CCc1cc(=O)oc2c1ccc(c2)OCc1ccccc1OC InChI: InChI=1S/C19H18O4/c1-3-13-10-19(20)23-18-11-15(8-9-16(13)18)22-12-14-6-4-5-7-17(14)21-2/h4-11H,3,12H2,1-2H3 InChIKey: JJJORQXDDJILOH-UHFFFAOYSA-N
CBID:188104 http://www.chembase.cn/molecule-188104.html