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SMILES: n1c2c(c(nc1Cl)SCCC(=O)O)nc[nH]2 Canonical SMILES: OC(=O)CCSc1nc(Cl)nc2c1nc[nH]2 InChI: InChI=1S/C8H7ClN4O2S/c9-8-12-6-5(10-3-11-6)7(13-8)16-2-1-4(14)15/h3H,1-2H2,(H,14,15)(H,10,11,12,13) InChIKey: XLFFYMVOTDUXBD-UHFFFAOYSA-N
CBID:122573 http://www.chembase.cn/molecule-122573.html