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SMILES: c1(n(ccn1)CCC(=O)N)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1nccn1CCC(=O)N InChI: InChI=1S/C14H17N3O3/c1-19-11-4-3-10(9-12(11)20-2)14-16-6-8-17(14)7-5-13(15)18/h3-4,6,8-9H,5,7H2,1-2H3,(H2,15,18) InChIKey: YHBIBRPUFZOMEB-UHFFFAOYSA-N
CBID:446539 http://www.chembase.cn/molecule-446539.html