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SMILES: c1(c(cccc1)N)S(=O)(=O)NCCC Canonical SMILES: CCCNS(=O)(=O)c1ccccc1N InChI: InChI=1S/C9H14N2O2S/c1-2-7-11-14(12,13)9-6-4-3-5-8(9)10/h3-6,11H,2,7,10H2,1H3 InChIKey: FFEGBNMXZXUZSA-UHFFFAOYSA-N
CBID:66943 http://www.chembase.cn/molecule-66943.html