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SMILES: C12(N(C(=O)CS1)CCc1ccccc1)CS(=O)(=O)CC2 Canonical SMILES: O=C1CSC2(N1CCc1ccccc1)CCS(=O)(=O)C2 InChI: InChI=1S/C14H17NO3S2/c16-13-10-19-14(7-9-20(17,18)11-14)15(13)8-6-12-4-2-1-3-5-12/h1-5H,6-11H2 InChIKey: PBIPJUBQHDHJPW-UHFFFAOYSA-N
CBID:235615 http://www.chembase.cn/molecule-235615.html