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SMILES: S(=O)(=O)(C1=CCS(=O)(=O)C1)N1CCCC1 Canonical SMILES: O=S1(=O)CC=C(C1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C8H13NO4S2/c10-14(11)6-3-8(7-14)15(12,13)9-4-1-2-5-9/h3H,1-2,4-7H2 InChIKey: PGSLRTJDIJORBD-UHFFFAOYSA-N
CBID:235331 http://www.chembase.cn/molecule-235331.html