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SMILES: S1(=O)(=O)N(c2cc(c(cc2)O)N)CCC1 Canonical SMILES: Oc1ccc(cc1N)N1CCCS1(=O)=O InChI: InChI=1S/C9H12N2O3S/c10-8-6-7(2-3-9(8)12)11-4-1-5-15(11,13)14/h2-3,6,12H,1,4-5,10H2 InChIKey: JXEBNTMYSUYJFX-UHFFFAOYSA-N
CBID:259764 http://www.chembase.cn/molecule-259764.html