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SMILES: n1[nH]c2c(c1)cc(/N=C/N(C)C)cc2 Canonical SMILES: CN(/C=N/c1ccc2c(c1)cn[nH]2)C InChI: InChI=1S/C10H12N4/c1-14(2)7-11-9-3-4-10-8(5-9)6-12-13-10/h3-7H,1-2H3,(H,12,13)/b11-7+ InChIKey: IKHIJBBLEIEYOW-YRNVUSSQSA-N
CBID:42872 http://www.chembase.cn/molecule-42872.html