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SMILES: c1(/N=C(\c2occc2)/NC)n(ncc1)C(C)C Canonical SMILES: CN/C(=N/c1ccnn1C(C)C)/c1ccco1 InChI: InChI=1S/C12H16N4O/c1-9(2)16-11(6-7-14-16)15-12(13-3)10-5-4-8-17-10/h4-9H,1-3H3,(H,13,15) InChIKey: KFMKLNJWWFUWOZ-UHFFFAOYSA-N
CBID:250346 http://www.chembase.cn/molecule-250346.html