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SMILES: c1(c(onc1)N)c1ccc(C(C)(C)C)cc1 Canonical SMILES: Nc1oncc1c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C13H16N2O/c1-13(2,3)10-6-4-9(5-7-10)11-8-15-16-12(11)14/h4-8H,14H2,1-3H3 InChIKey: XVNQLQVQPSTWOJ-UHFFFAOYSA-N
CBID:312118 http://www.chembase.cn/molecule-312118.html