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SMILES: [nH]1c(nc(cc1=O)CC(=O)NC1CC1)S Canonical SMILES: O=C(Cc1nc(S)[nH]c(=O)c1)NC1CC1 InChI: InChI=1S/C9H11N3O2S/c13-7(10-5-1-2-5)3-6-4-8(14)12-9(15)11-6/h4-5H,1-3H2,(H,10,13)(H2,11,12,14,15) InChIKey: PSDMDIUBXQPTFZ-UHFFFAOYSA-N
CBID:117436 http://www.chembase.cn/molecule-117436.html