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SMILES: S(=O)(=O)(c1ccc(N)cc1)NCCC Canonical SMILES: CCCNS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C9H14N2O2S/c1-2-7-11-14(12,13)9-5-3-8(10)4-6-9/h3-6,11H,2,7,10H2,1H3 InChIKey: PEDHCXVSNZZLSR-UHFFFAOYSA-N
CBID:21552 http://www.chembase.cn/molecule-21552.html