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SMILES: c1(c(cnn1c1ccccc1)C(=O)NN)N Canonical SMILES: NNC(=O)c1cnn(c1N)c1ccccc1 InChI: InChI=1S/C10H11N5O/c11-9-8(10(16)14-12)6-13-15(9)7-4-2-1-3-5-7/h1-6H,11-12H2,(H,14,16) InChIKey: KCNDYIDCXSPGDF-UHFFFAOYSA-N
CBID:40551 http://www.chembase.cn/molecule-40551.html