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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC)c1c(cc(cc1)OC)OC Canonical SMILES: COc1ccc(c(c1)OC)c1c(=O)oc2c(c1C)ccc(c2)OC InChI: InChI=1S/C19H18O5/c1-11-14-7-5-13(22-3)10-17(14)24-19(20)18(11)15-8-6-12(21-2)9-16(15)23-4/h5-10H,1-4H3 InChIKey: RGCPUTRSDLUGLQ-UHFFFAOYSA-N
CBID:211928 http://www.chembase.cn/molecule-211928.html