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SMILES: c1(OC2CCNC2)c(OC)cccc1 Canonical SMILES: COc1ccccc1OC1CNCC1 InChI: InChI=1S/C11H15NO2/c1-13-10-4-2-3-5-11(10)14-9-6-7-12-8-9/h2-5,9,12H,6-8H2,1H3 InChIKey: RLANOFAQNVDAQD-UHFFFAOYSA-N
CBID:21038 http://www.chembase.cn/molecule-21038.html