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SMILES: [C@H]1(COc2ccc(cc2C1)OC)N Canonical SMILES: COc1ccc2c(c1)C[C@@H](CO2)N InChI: InChI=1S/C10H13NO2/c1-12-9-2-3-10-7(5-9)4-8(11)6-13-10/h2-3,5,8H,4,6,11H2,1H3/t8-/m0/s1 InChIKey: IASHMYRTZOKHKP-QMMMGPOBSA-N
CBID:802956 http://www.chembase.cn/molecule-802956.html