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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OC)c1c(cc(cc1)OC)OC Canonical SMILES: COc1ccc(c(c1)OC)c1cc2ccc(cc2oc1=O)OC InChI: InChI=1S/C18H16O5/c1-20-12-5-4-11-8-15(18(19)23-16(11)9-12)14-7-6-13(21-2)10-17(14)22-3/h4-10H,1-3H3 InChIKey: IUZBJUWPEPOOHA-UHFFFAOYSA-N
CBID:211933 http://www.chembase.cn/molecule-211933.html