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SMILES: c1cccc(c1)S(=O)(=O)N(C1CCNCC1)C1CC1 Canonical SMILES: O=S(=O)(N(C1CC1)C1CCNCC1)c1ccccc1 InChI: InChI=1S/C14H20N2O2S/c17-19(18,14-4-2-1-3-5-14)16(12-6-7-12)13-8-10-15-11-9-13/h1-5,12-13,15H,6-11H2 InChIKey: GADOCUCQRAEUHG-UHFFFAOYSA-N
CBID:10211 http://www.chembase.cn/molecule-10211.html