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SMILES: [C@H]1(COc2ccc(cc2)CCOC)OC1 Canonical SMILES: COCCc1ccc(cc1)OC[C@H]1OC1 InChI: InChI=1S/C12H16O3/c1-13-7-6-10-2-4-11(5-3-10)14-8-12-9-15-12/h2-5,12H,6-9H2,1H3/t12-/m1/s1 InChIKey: UEOWFGJMGUIGHC-GFCCVEGCSA-N
CBID:172957 http://www.chembase.cn/molecule-172957.html