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SMILES: c1(c(ccc(c1)OC)OC)CNCCc1ccccc1 Canonical SMILES: COc1ccc(c(c1)CNCCc1ccccc1)OC InChI: InChI=1S/C17H21NO2/c1-19-16-8-9-17(20-2)15(12-16)13-18-11-10-14-6-4-3-5-7-14/h3-9,12,18H,10-11,13H2,1-2H3 InChIKey: IAEIRIQVUSGNFI-UHFFFAOYSA-N
CBID:311010 http://www.chembase.cn/molecule-311010.html