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SMILES: c1(nc2c(s1)cccc2SC)N(CC(=O)O)C Canonical SMILES: CSc1cccc2c1nc(s2)N(CC(=O)O)C InChI: InChI=1S/C11H12N2O2S2/c1-13(6-9(14)15)11-12-10-7(16-2)4-3-5-8(10)17-11/h3-5H,6H2,1-2H3,(H,14,15) InChIKey: LDNUUBXOIOBRMC-UHFFFAOYSA-N
CBID:116079 http://www.chembase.cn/molecule-116079.html