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SMILES: N1(S(=O)(=O)c2ccc(cc2)Cl)C2C1CCCCCC2 Canonical SMILES: Clc1ccc(cc1)S(=O)(=O)N1C2C1CCCCCC2 InChI: InChI=1S/C14H18ClNO2S/c15-11-7-9-12(10-8-11)19(17,18)16-13-5-3-1-2-4-6-14(13)16/h7-10,13-14H,1-6H2 InChIKey: WSOWVGXJLPXERY-UHFFFAOYSA-N
CBID:250788 http://www.chembase.cn/molecule-250788.html