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SMILES: c1(c(c2c(oc1=O)ccc(c2)OC)C)c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(c(c1)c1c(=O)oc2c(c1C)cc(cc2)OC)OC InChI: InChI=1S/C19H18O5/c1-11-14-9-12(21-2)6-8-17(14)24-19(20)18(11)15-10-13(22-3)5-7-16(15)23-4/h5-10H,1-4H3 InChIKey: VEKYFMMBEODQLN-UHFFFAOYSA-N
CBID:211642 http://www.chembase.cn/molecule-211642.html