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SMILES: c1(nc2c([nH]1)cc(cc2)C)SC(C(=O)O)CC Canonical SMILES: CCC(C(=O)O)Sc1nc2c([nH]1)cc(cc2)C InChI: InChI=1S/C12H14N2O2S/c1-3-10(11(15)16)17-12-13-8-5-4-7(2)6-9(8)14-12/h4-6,10H,3H2,1-2H3,(H,13,14)(H,15,16) InChIKey: VEERFSCCRPWLDF-UHFFFAOYSA-N
CBID:16715 http://www.chembase.cn/molecule-16715.html