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SMILES: c1(nc(sc1)Cc1ccccc1)C(=O)NCCc1nnc(s1)C Canonical SMILES: Cc1nnc(s1)CCNC(=O)c1csc(n1)Cc1ccccc1 InChI: InChI=1S/C16H16N4OS2/c1-11-19-20-14(23-11)7-8-17-16(21)13-10-22-15(18-13)9-12-5-3-2-4-6-12/h2-6,10H,7-9H2,1H3,(H,17,21) InChIKey: UTAKTBKJNRZGNI-UHFFFAOYSA-N
CBID:320256 http://www.chembase.cn/molecule-320256.html