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SMILES: c1cc2c(cc1OC)cc(c(n2)N)CC Canonical SMILES: COc1ccc2c(c1)cc(c(n2)N)CC InChI: InChI=1S/C12H14N2O/c1-3-8-6-9-7-10(15-2)4-5-11(9)14-12(8)13/h4-7H,3H2,1-2H3,(H2,13,14) InChIKey: GDUAUDCEJSHDON-UHFFFAOYSA-N
CBID:805032 http://www.chembase.cn/molecule-805032.html