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SMILES: S(=O)(=O)(c1cc(c(cc1)NCCC)N)N Canonical SMILES: CCCNc1ccc(cc1N)S(=O)(=O)N InChI: InChI=1S/C9H15N3O2S/c1-2-5-12-9-4-3-7(6-8(9)10)15(11,13)14/h3-4,6,12H,2,5,10H2,1H3,(H2,11,13,14) InChIKey: USCROWLUNBPKGW-UHFFFAOYSA-N
CBID:242755 http://www.chembase.cn/molecule-242755.html