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SMILES: c1cccc2c1c(ccc2OC)OC[C@@H]1OC1 Canonical SMILES: COc1ccc(c2c1cccc2)OC[C@H]1CO1 InChI: InChI=1S/C14H14O3/c1-15-13-6-7-14(17-9-10-8-16-10)12-5-3-2-4-11(12)13/h2-7,10H,8-9H2,1H3/t10-/m1/s1 InChIKey: AVLUBEJQNBBJCK-SNVBAGLBSA-N
CBID:173061 http://www.chembase.cn/molecule-173061.html