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SMILES: c1(nc2c(s1)cc(SC)cc2)N(CC(=O)O)C Canonical SMILES: CSc1ccc2c(c1)sc(n2)N(CC(=O)O)C InChI: InChI=1S/C11H12N2O2S2/c1-13(6-10(14)15)11-12-8-4-3-7(16-2)5-9(8)17-11/h3-5H,6H2,1-2H3,(H,14,15) InChIKey: CZTDVFUKPUINPE-UHFFFAOYSA-N
CBID:116088 http://www.chembase.cn/molecule-116088.html