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SMILES: S(=O)(=O)(N1CC(c2ccccc2)(c2ccccc2)CCC1)N1CCCCC1 Canonical SMILES: O=S(=O)(N1CCCC(C1)(c1ccccc1)c1ccccc1)N1CCCCC1 InChI: InChI=1S/C22H28N2O2S/c25-27(26,23-16-8-3-9-17-23)24-18-10-15-22(19-24,20-11-4-1-5-12-20)21-13-6-2-7-14-21/h1-2,4-7,11-14H,3,8-10,15-19H2 InChIKey: DOTCFANVJOCDHU-UHFFFAOYSA-N
CBID:498813 http://www.chembase.cn/molecule-498813.html