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SMILES: [N+](=[N-])=Nc1c2c(ccc1)CCCC2 Canonical SMILES: [N-]=[N+]=Nc1cccc2c1CCCC2 InChI: InChI=1S/C10H11N3/c11-13-12-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6H2 InChIKey: ZJNZMDGNVNJFIZ-UHFFFAOYSA-N
CBID:270498 http://www.chembase.cn/molecule-270498.html