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SMILES: N1(C(CCC1)C(=O)O)S(=O)(=O)c1ccc(cc1)N Canonical SMILES: OC(=O)C1CCCN1S(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C11H14N2O4S/c12-8-3-5-9(6-4-8)18(16,17)13-7-1-2-10(13)11(14)15/h3-6,10H,1-2,7,12H2,(H,14,15) InChIKey: XTPPHZWDRNGVTM-UHFFFAOYSA-N
CBID:14247 http://www.chembase.cn/molecule-14247.html