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SMILES: c1(nc2c(s1)CNCC2)NC(=O)C1CC1 Canonical SMILES: O=C(C1CC1)Nc1nc2c(s1)CNCC2 InChI: InChI=1S/C10H13N3OS/c14-9(6-1-2-6)13-10-12-7-3-4-11-5-8(7)15-10/h6,11H,1-5H2,(H,12,13,14) InChIKey: UCRIONVKVODQME-UHFFFAOYSA-N
CBID:116143 http://www.chembase.cn/molecule-116143.html