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SMILES: S(=O)(=O)(NC1CCCCCC1)c1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)S(=O)(=O)NC1CCCCCC1 InChI: InChI=1S/C13H18ClNO2S/c14-11-6-5-9-13(10-11)18(16,17)15-12-7-3-1-2-4-8-12/h5-6,9-10,12,15H,1-4,7-8H2 InChIKey: JRHKHMMUKGPGBM-UHFFFAOYSA-N
CBID:250960 http://www.chembase.cn/molecule-250960.html