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SMILES: c12c(C(=O)CC2)ccc(c1O)O Canonical SMILES: O=C1CCc2c1ccc(c2O)O InChI: InChI=1S/C9H8O3/c10-7-3-2-6-5(7)1-4-8(11)9(6)12/h1,4,11-12H,2-3H2 InChIKey: VZODOCRNFNMTMB-UHFFFAOYSA-N
CBID:239450 http://www.chembase.cn/molecule-239450.html