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SMILES: C[C@H](O)Cc1ccc(OC)c(OC)c1 Canonical SMILES: COc1cc(ccc1OC)C[C@@H](O)C InChI: InChI=1S/C11H16O3/c1-8(12)6-9-4-5-10(13-2)11(7-9)14-3/h4-5,7-8,12H,6H2,1-3H3/t8-/m0/s1 InChIKey: KWJDGWGMDAQESJ-QMMMGPOBSA-N
CBID:293895 http://www.chembase.cn/molecule-293895.html