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SMILES: c12n(c(=O)cc(c1C#N)CSC(C(=O)O)C)c1c([nH]2)cccc1 Canonical SMILES: N#Cc1c(CSC(C(=O)O)C)cc(=O)n2c1[nH]c1c2cccc1 InChI: InChI=1S/C16H13N3O3S/c1-9(16(21)22)23-8-10-6-14(20)19-13-5-3-2-4-12(13)18-15(19)11(10)7-17/h2-6,9,18H,8H2,1H3,(H,21,22) InChIKey: GULQCZYYKHCNEZ-UHFFFAOYSA-N
CBID:231780 http://www.chembase.cn/molecule-231780.html