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SMILES: S(=O)(=O)(N1CC(OCC1)CNc1nc(c2ccncc2)ccn1)C Canonical SMILES: CS(=O)(=O)N1CCOC(C1)CNc1nccc(n1)c1ccncc1 InChI: InChI=1S/C15H19N5O3S/c1-24(21,22)20-8-9-23-13(11-20)10-18-15-17-7-4-14(19-15)12-2-5-16-6-3-12/h2-7,13H,8-11H2,1H3,(H,17,18,19) InChIKey: YNTHTZYEASGKPF-UHFFFAOYSA-N
CBID:507255 http://www.chembase.cn/molecule-507255.html