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SMILES: S(=O)(=O)(/N=C\1/NCCCCC1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)S(=O)(=O)/N=C/1\CCCCCN1 InChI: InChI=1S/C12H17N3O2S/c13-10-5-4-6-11(9-10)18(16,17)15-12-7-2-1-3-8-14-12/h4-6,9H,1-3,7-8,13H2,(H,14,15) InChIKey: FCCFKSSINOQFBI-UHFFFAOYSA-N
CBID:229644 http://www.chembase.cn/molecule-229644.html