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SMILES: c1nc2c(cc1)c(c(c(c2)C)N(C)N=O)N Canonical SMILES: O=NN(c1c(C)cc2c(c1N)cccn2)C InChI: InChI=1S/C11H12N4O/c1-7-6-9-8(4-3-5-13-9)10(12)11(7)15(2)14-16/h3-6H,12H2,1-2H3 InChIKey: KOVMBPWBTMSKMF-UHFFFAOYSA-N
CBID:160246 http://www.chembase.cn/molecule-160246.html