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SMILES: c1(nc2c(s1)cccc2CC)N1CC(C1)C(=O)O Canonical SMILES: CCc1cccc2c1nc(s2)N1CC(C1)C(=O)O InChI: InChI=1S/C13H14N2O2S/c1-2-8-4-3-5-10-11(8)14-13(18-10)15-6-9(7-15)12(16)17/h3-5,9H,2,6-7H2,1H3,(H,16,17) InChIKey: DLPUNOFYNCFOGV-UHFFFAOYSA-N
CBID:115993 http://www.chembase.cn/molecule-115993.html