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SMILES: n1(c(c(cn1)C)N)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)Cn1ncc(c1N)C InChI: InChI=1S/C13H17N3O2/c1-9-7-15-16(13(9)14)8-10-4-5-11(17-2)12(6-10)18-3/h4-7H,8,14H2,1-3H3 InChIKey: DUJSJYBDDFYHFN-UHFFFAOYSA-N
CBID:263211 http://www.chembase.cn/molecule-263211.html