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SMILES: c1(cc(NCC)ccc1OC)OC Canonical SMILES: CCNc1ccc(c(c1)OC)OC InChI: InChI=1S/C10H15NO2/c1-4-11-8-5-6-9(12-2)10(7-8)13-3/h5-7,11H,4H2,1-3H3 InChIKey: PEQJBOMPGWYIRO-UHFFFAOYSA-N
CBID:255572 http://www.chembase.cn/molecule-255572.html