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SMILES: c1(=O)[nH]c(nc2c1cccc2)CSC(C(=O)O)C Canonical SMILES: OC(=O)C(SCc1nc2ccccc2c(=O)[nH]1)C InChI: InChI=1S/C12H12N2O3S/c1-7(12(16)17)18-6-10-13-9-5-3-2-4-8(9)11(15)14-10/h2-5,7H,6H2,1H3,(H,16,17)(H,13,14,15) InChIKey: FXKAJFXNDMNQRZ-UHFFFAOYSA-N
CBID:278925 http://www.chembase.cn/molecule-278925.html