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SMILES: Cc1c(cc(cc1OC)OC)OC Canonical SMILES: COc1cc(OC)c(c(c1)OC)C InChI: InChI=1S/C10H14O3/c1-7-9(12-3)5-8(11-2)6-10(7)13-4/h5-6H,1-4H3 InChIKey: TZPKFPYZCMHDHL-UHFFFAOYSA-N
CBID:301901 http://www.chembase.cn/molecule-301901.html