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SMILES: c1(c(nc(s1)NC)c1ccc(cc1)OCC)CC(=O)O Canonical SMILES: CCOc1ccc(cc1)c1nc(sc1CC(=O)O)NC InChI: InChI=1S/C14H16N2O3S/c1-3-19-10-6-4-9(5-7-10)13-11(8-12(17)18)20-14(15-2)16-13/h4-7H,3,8H2,1-2H3,(H,15,16)(H,17,18) InChIKey: ZBSPEKDOASBHLO-UHFFFAOYSA-N
CBID:31231 http://www.chembase.cn/molecule-31231.html