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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)NC1CCCC1 Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)NC1CCCC1 InChI: InChI=1S/C13H18N2O3S/c1-10(16)14-11-6-8-13(9-7-11)19(17,18)15-12-4-2-3-5-12/h6-9,12,15H,2-5H2,1H3,(H,14,16) InChIKey: HLPQSOXNZKVGRM-UHFFFAOYSA-N
CBID:301209 http://www.chembase.cn/molecule-301209.html