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SMILES: S(=O)(=O)(C#Cc1ccccc1)N1CCNCC1 Canonical SMILES: O=S(=O)(N1CCNCC1)C#Cc1ccccc1 InChI: InChI=1S/C12H14N2O2S/c15-17(16,14-9-7-13-8-10-14)11-6-12-4-2-1-3-5-12/h1-5,13H,7-10H2 InChIKey: AZCXAHAYRYJSMN-UHFFFAOYSA-N
CBID:235857 http://www.chembase.cn/molecule-235857.html