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SMILES: C12(N(C(=O)CS1)c1ccccc1)CS(=O)(=O)CC2 Canonical SMILES: O=C1CSC2(N1c1ccccc1)CCS(=O)(=O)C2 InChI: InChI=1S/C12H13NO3S2/c14-11-8-17-12(6-7-18(15,16)9-12)13(11)10-4-2-1-3-5-10/h1-5H,6-9H2 InChIKey: BQUMFJLTYKSLIC-UHFFFAOYSA-N
CBID:235626 http://www.chembase.cn/molecule-235626.html