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SMILES: c1cc(ccc1S(=O)(=O)N1CCOCC1)Cl Canonical SMILES: Clc1ccc(cc1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C10H12ClNO3S/c11-9-1-3-10(4-2-9)16(13,14)12-5-7-15-8-6-12/h1-4H,5-8H2 InChIKey: DSDGQZJWZACMPK-UHFFFAOYSA-N
CBID:299068 http://www.chembase.cn/molecule-299068.html