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SMILES: c1cccc(c1)CNCc1c(c(c(cc1)OC)OC)OC Canonical SMILES: COc1c(CNCc2ccccc2)ccc(c1OC)OC InChI: InChI=1S/C17H21NO3/c1-19-15-10-9-14(16(20-2)17(15)21-3)12-18-11-13-7-5-4-6-8-13/h4-10,18H,11-12H2,1-3H3 InChIKey: NJYGEYFQNOYZCB-UHFFFAOYSA-N
CBID:13203 http://www.chembase.cn/molecule-13203.html