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SMILES: O1C(c2c(ccc(c2)OC)OC)C1 Canonical SMILES: COc1ccc(c(c1)C1CO1)OC InChI: InChI=1S/C10H12O3/c1-11-7-3-4-9(12-2)8(5-7)10-6-13-10/h3-5,10H,6H2,1-2H3 InChIKey: LIDCSATVCNIHNS-UHFFFAOYSA-N
CBID:259389 http://www.chembase.cn/molecule-259389.html