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SMILES: S(=O)(=O)(NC(CCc1occc1)C)NCc1ccccc1 Canonical SMILES: CC(NS(=O)(=O)NCc1ccccc1)CCc1ccco1 InChI: InChI=1S/C15H20N2O3S/c1-13(9-10-15-8-5-11-20-15)17-21(18,19)16-12-14-6-3-2-4-7-14/h2-8,11,13,16-17H,9-10,12H2,1H3 InChIKey: VABGLZFJZGZJQB-UHFFFAOYSA-N
CBID:818942 http://www.chembase.cn/molecule-818942.html