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SMILES: [N+](=[N-])=NCCN(Cc1cc(F)ccc1)C Canonical SMILES: [N-]=[N+]=NCCN(Cc1cccc(c1)F)C InChI: InChI=1S/C10H13FN4/c1-15(6-5-13-14-12)8-9-3-2-4-10(11)7-9/h2-4,7H,5-6,8H2,1H3 InChIKey: ZIMGWCIDEGATPT-UHFFFAOYSA-N
CBID:242488 http://www.chembase.cn/molecule-242488.html