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SMILES: c1c(n(nc1C(=O)NN)c1ccccc1)C Canonical SMILES: NNC(=O)c1nn(c(c1)C)c1ccccc1 InChI: InChI=1S/C11H12N4O/c1-8-7-10(11(16)13-12)14-15(8)9-5-3-2-4-6-9/h2-7H,12H2,1H3,(H,13,16) InChIKey: XWSIRESKPCHWMH-UHFFFAOYSA-N
CBID:22188 http://www.chembase.cn/molecule-22188.html