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SMILES: c1(/N=C(\c2ccccc2)/NC)n(ncc1)C(C)C Canonical SMILES: CN/C(=N/c1ccnn1C(C)C)/c1ccccc1 InChI: InChI=1S/C14H18N4/c1-11(2)18-13(9-10-16-18)17-14(15-3)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,15,17) InChIKey: KQIGIIARTPQUEH-UHFFFAOYSA-N
CBID:250317 http://www.chembase.cn/molecule-250317.html