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SMILES: C12(N(C(=O)CS1)Cc1occc1)CS(=O)(=O)CC2 Canonical SMILES: O=C1CSC2(N1Cc1ccco1)CCS(=O)(=O)C2 InChI: InChI=1S/C11H13NO4S2/c13-10-7-17-11(3-5-18(14,15)8-11)12(10)6-9-2-1-4-16-9/h1-2,4H,3,5-8H2 InChIKey: CNRJVEBWLGSKNX-UHFFFAOYSA-N
CBID:235612 http://www.chembase.cn/molecule-235612.html