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SMILES: c12OCC(Cc1ccc(c2)OC)N Canonical SMILES: COc1ccc2c(c1)OCC(C2)N InChI: InChI=1S/C10H13NO2/c1-12-9-3-2-7-4-8(11)6-13-10(7)5-9/h2-3,5,8H,4,6,11H2,1H3 InChIKey: JGIHXVOYCDUASG-UHFFFAOYSA-N
CBID:281874 http://www.chembase.cn/molecule-281874.html