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SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1ccc(cc1)OCCOC Canonical SMILES: COCCOc1ccc(cc1)C(=O)Nc1cccc(c1C)N InChI: InChI=1S/C17H20N2O3/c1-12-15(18)4-3-5-16(12)19-17(20)13-6-8-14(9-7-13)22-11-10-21-2/h3-9H,10-11,18H2,1-2H3,(H,19,20) InChIKey: LBMCWSLUIKWKKQ-UHFFFAOYSA-N
CBID:23002 http://www.chembase.cn/molecule-23002.html