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SMILES: c1ccc(cc1)N1C(=O)C2CC(CN2C1=S)O Canonical SMILES: OC1CN2C(C1)C(=O)N(C2=S)c1ccccc1 InChI: InChI=1S/C12H12N2O2S/c15-9-6-10-11(16)14(12(17)13(10)7-9)8-4-2-1-3-5-8/h1-5,9-10,15H,6-7H2 InChIKey: FVSSRXSXSBLAOD-UHFFFAOYSA-N
CBID:133993 http://www.chembase.cn/molecule-133993.html