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SMILES: S1(=O)(=O)CC(=CC1)SCC(=O)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)CSC1=CCS(=O)(=O)C1 InChI: InChI=1S/C12H13NO3S2/c14-12(13-10-4-2-1-3-5-10)8-17-11-6-7-18(15,16)9-11/h1-6H,7-9H2,(H,13,14) InChIKey: FHKFTUMPIBQYRJ-UHFFFAOYSA-N
CBID:235636 http://www.chembase.cn/molecule-235636.html