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SMILES: n1c(sc2c1nc(cc2C(=O)O)c1cnccc1)N1CCCC1 Canonical SMILES: OC(=O)c1cc(nc2c1sc(n2)N1CCCC1)c1cccnc1 InChI: InChI=1S/C16H14N4O2S/c21-15(22)11-8-12(10-4-3-5-17-9-10)18-14-13(11)23-16(19-14)20-6-1-2-7-20/h3-5,8-9H,1-2,6-7H2,(H,21,22) InChIKey: HQOUPAQXUBLOFO-UHFFFAOYSA-N
CBID:253366 http://www.chembase.cn/molecule-253366.html