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SMILES: C1[C@@H]2C[C@]3(C[C@@H](C2)C[C@@H]1C3)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=N[C@]12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3 InChI: InChI=1S/C10H15N3/c11-13-12-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6H2/t7-,8+,9-,10- InChIKey: JOMZSYXWYOVFEE-CHIWXEEVSA-N
CBID:158667 http://www.chembase.cn/molecule-158667.html