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SMILES: S(=O)(=O)(/N=C\1/N(C)CCCCC1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)S(=O)(=O)/N=C/1\CCCCCN1C InChI: InChI=1S/C13H19N3O2S/c1-16-9-4-2-3-8-13(16)15-19(17,18)12-7-5-6-11(14)10-12/h5-7,10H,2-4,8-9,14H2,1H3/b15-13+ InChIKey: FWKBSTOSBAALMT-FYWRMAATSA-N
CBID:260396 http://www.chembase.cn/molecule-260396.html