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SMILES: c1(nn(c(=O)c2c1cccc2)c1ccccc1)C(=O)NN Canonical SMILES: NNC(=O)c1nn(c2ccccc2)c(=O)c2c1cccc2 InChI: InChI=1S/C15H12N4O2/c16-17-14(20)13-11-8-4-5-9-12(11)15(21)19(18-13)10-6-2-1-3-7-10/h1-9H,16H2,(H,17,20) InChIKey: QKKQZFFBSFKXHW-UHFFFAOYSA-N
CBID:236126 http://www.chembase.cn/molecule-236126.html