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SMILES: c1(cc(ccc1)N)S(=O)(=O)NCC Canonical SMILES: CCNS(=O)(=O)c1cccc(c1)N InChI: InChI=1S/C8H12N2O2S/c1-2-10-13(11,12)8-5-3-4-7(9)6-8/h3-6,10H,2,9H2,1H3 InChIKey: PGCYKJPSIKCLNX-UHFFFAOYSA-N
CBID:810443 http://www.chembase.cn/molecule-810443.html