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SMILES: c1(c(ccc(c1)OC)OC)CNCc1c(OC)cccc1 Canonical SMILES: COc1ccc(c(c1)CNCc1ccccc1OC)OC InChI: InChI=1S/C17H21NO3/c1-19-15-8-9-17(21-3)14(10-15)12-18-11-13-6-4-5-7-16(13)20-2/h4-10,18H,11-12H2,1-3H3 InChIKey: UJVBRUATNYJBHD-UHFFFAOYSA-N
CBID:310873 http://www.chembase.cn/molecule-310873.html