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SMILES: c1(OC2CCNC2)c(C)cccc1 Canonical SMILES: Cc1ccccc1OC1CNCC1 InChI: InChI=1S/C11H15NO/c1-9-4-2-3-5-11(9)13-10-6-7-12-8-10/h2-5,10,12H,6-8H2,1H3 InChIKey: MIVMFYNEGPHLSB-UHFFFAOYSA-N
CBID:21043 http://www.chembase.cn/molecule-21043.html