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SMILES: c1(c(=O)c2c(oc1)cc(cc2)OC)Oc1c(OC)cccc1 Canonical SMILES: COc1ccc2c(c1)occ(c2=O)Oc1ccccc1OC InChI: InChI=1S/C17H14O5/c1-19-11-7-8-12-15(9-11)21-10-16(17(12)18)22-14-6-4-3-5-13(14)20-2/h3-10H,1-2H3 InChIKey: RQOKCPNLJHPOQK-UHFFFAOYSA-N
CBID:197539 http://www.chembase.cn/molecule-197539.html