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SMILES: S(=O)(=O)(NC1=NCCC1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)S(=O)(=O)NC1=NCCC1 InChI: InChI=1S/C10H13N3O2S/c11-8-3-1-4-9(7-8)16(14,15)13-10-5-2-6-12-10/h1,3-4,7H,2,5-6,11H2,(H,12,13) InChIKey: HNLKVFHRRQVMPH-UHFFFAOYSA-N
CBID:229641 http://www.chembase.cn/molecule-229641.html