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SMILES: c1(nc(c([nH]1)c1ccccc1)c1ccccc1)SC(C(=O)O)C Canonical SMILES: OC(=O)C(Sc1nc(c([nH]1)c1ccccc1)c1ccccc1)C InChI: InChI=1S/C18H16N2O2S/c1-12(17(21)22)23-18-19-15(13-8-4-2-5-9-13)16(20-18)14-10-6-3-7-11-14/h2-12H,1H3,(H,19,20)(H,21,22) InChIKey: MFJVYXLNZAGCGM-UHFFFAOYSA-N
CBID:28114 http://www.chembase.cn/molecule-28114.html