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SMILES: c1cc2c(cc1)c(cnc2)C(=O)NN Canonical SMILES: NNC(=O)c1cncc2c1cccc2 InChI: InChI=1S/C10H9N3O/c11-13-10(14)9-6-12-5-7-3-1-2-4-8(7)9/h1-6H,11H2,(H,13,14) InChIKey: JIQUXWSLZSEQLA-UHFFFAOYSA-N
CBID:811132 http://www.chembase.cn/molecule-811132.html