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SMILES: c1(nc2n(c1)cccn2)C(=O)NCCCSc1ccccc1 Canonical SMILES: O=C(c1cn2c(n1)nccc2)NCCCSc1ccccc1 InChI: InChI=1S/C16H16N4OS/c21-15(14-12-20-10-4-8-18-16(20)19-14)17-9-5-11-22-13-6-2-1-3-7-13/h1-4,6-8,10,12H,5,9,11H2,(H,17,21) InChIKey: XBDMLBAZNQUCTE-UHFFFAOYSA-N
CBID:667162 http://www.chembase.cn/molecule-667162.html