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SMILES: c1(cc2c(cc1)cc(c(n2)N)CC)OC Canonical SMILES: COc1ccc2c(c1)nc(c(c2)CC)N InChI: InChI=1S/C12H14N2O/c1-3-8-6-9-4-5-10(15-2)7-11(9)14-12(8)13/h4-7H,3H2,1-2H3,(H2,13,14) InChIKey: HMLDOJOQQLZVEO-UHFFFAOYSA-N
CBID:816079 http://www.chembase.cn/molecule-816079.html