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SMILES: c12c(ccc(c2)O)C(CO1)O Canonical SMILES: Oc1ccc2c(c1)OCC2O InChI: InChI=1S/C8H8O3/c9-5-1-2-6-7(10)4-11-8(6)3-5/h1-3,7,9-10H,4H2 InChIKey: YISLYCVZUQYSLE-UHFFFAOYSA-N
CBID:234918 http://www.chembase.cn/molecule-234918.html