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SMILES: c12c3oc(=O)ccc3ccc1OC([C@@H](C2)O)(C)C Canonical SMILES: O=c1ccc2c(o1)c1C[C@@H](O)C(Oc1cc2)(C)C InChI: InChI=1S/C14H14O4/c1-14(2)11(15)7-9-10(18-14)5-3-8-4-6-12(16)17-13(8)9/h3-6,11,15H,7H2,1-2H3/t11-/m1/s1 InChIKey: UJSHBYQGQRPVNO-LLVKDONJSA-N
CBID:204438 http://www.chembase.cn/molecule-204438.html