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SMILES: c1(n(c2c(n1)cccc2)CC(=O)O)SC(CC)C Canonical SMILES: CCC(Sc1nc2c(n1CC(=O)O)cccc2)C InChI: InChI=1S/C13H16N2O2S/c1-3-9(2)18-13-14-10-6-4-5-7-11(10)15(13)8-12(16)17/h4-7,9H,3,8H2,1-2H3,(H,16,17) InChIKey: YFFIHFOMCACBDP-UHFFFAOYSA-N
CBID:10983 http://www.chembase.cn/molecule-10983.html