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SMILES: C1(NC(SC1)Cc1ccccc1)C(=O)O Canonical SMILES: OC(=O)C1CSC(N1)Cc1ccccc1 InChI: InChI=1S/C11H13NO2S/c13-11(14)9-7-15-10(12-9)6-8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2,(H,13,14) InChIKey: SNFSDSLKMQQXDU-UHFFFAOYSA-N
CBID:244692 http://www.chembase.cn/molecule-244692.html