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SMILES: c1(nc(c2c(n1)ccc(c2)OC)C)N Canonical SMILES: COc1ccc2c(c1)c(C)nc(n2)N InChI: InChI=1S/C10H11N3O/c1-6-8-5-7(14-2)3-4-9(8)13-10(11)12-6/h3-5H,1-2H3,(H2,11,12,13) InChIKey: OCKIKBXJWZGGOE-UHFFFAOYSA-N
CBID:185811 http://www.chembase.cn/molecule-185811.html