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SMILES: [nH]1c(nc(cc1=O)CC(=O)NC)S Canonical SMILES: CNC(=O)Cc1cc(=O)[nH]c(n1)S InChI: InChI=1S/C7H9N3O2S/c1-8-5(11)2-4-3-6(12)10-7(13)9-4/h3H,2H2,1H3,(H,8,11)(H2,9,10,12,13) InChIKey: PUEFXXZLURMQOT-UHFFFAOYSA-N
CBID:117435 http://www.chembase.cn/molecule-117435.html