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SMILES: c1(nc(cc(n1)C)O)c1ccc(cc1)c1ccccc1 Canonical SMILES: Cc1cc(O)nc(n1)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C17H14N2O/c1-12-11-16(20)19-17(18-12)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19,20) InChIKey: RNGPKFZYDPYZEI-UHFFFAOYSA-N
CBID:272667 http://www.chembase.cn/molecule-272667.html