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SMILES: c1cc2c(cc1)c(ccn2)C(=O)NN Canonical SMILES: NNC(=O)c1ccnc2c1cccc2 InChI: InChI=1S/C10H9N3O/c11-13-10(14)8-5-6-12-9-4-2-1-3-7(8)9/h1-6H,11H2,(H,13,14) InChIKey: CPWKEFDYIVVJHG-UHFFFAOYSA-N
CBID:816196 http://www.chembase.cn/molecule-816196.html