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SMILES: c1(sc(nn1)SCC(=O)Nc1ccccc1)N1CCNCC1 Canonical SMILES: O=C(Nc1ccccc1)CSc1nnc(s1)N1CCNCC1 InChI: InChI=1S/C14H17N5OS2/c20-12(16-11-4-2-1-3-5-11)10-21-14-18-17-13(22-14)19-8-6-15-7-9-19/h1-5,15H,6-10H2,(H,16,20) InChIKey: FTZGKXRDBSABSV-UHFFFAOYSA-N
CBID:115554 http://www.chembase.cn/molecule-115554.html