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SMILES: COc1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C10H14O4/c1-11-7-5-8(12-2)10(14-4)9(6-7)13-3/h5-6H,1-4H3 InChIKey: OIHYPOOSWQXFMZ-UHFFFAOYSA-N
CBID:151968 http://www.chembase.cn/molecule-151968.html