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SMILES: s1cc(nc1Cc1ncncc1)C(=O)NCc1ccccc1 Canonical SMILES: O=C(c1csc(n1)Cc1ccncn1)NCc1ccccc1 InChI: InChI=1S/C16H14N4OS/c21-16(18-9-12-4-2-1-3-5-12)14-10-22-15(20-14)8-13-6-7-17-11-19-13/h1-7,10-11H,8-9H2,(H,18,21) InChIKey: XITBQCDOSKNYEX-UHFFFAOYSA-N
CBID:178526 http://www.chembase.cn/molecule-178526.html