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SMILES: S(=O)(=O)(c1ccc(C(=O)NCCc2occc2)cc1)N Canonical SMILES: O=C(c1ccc(cc1)S(=O)(=O)N)NCCc1ccco1 InChI: InChI=1S/C13H14N2O4S/c14-20(17,18)12-5-3-10(4-6-12)13(16)15-8-7-11-2-1-9-19-11/h1-6,9H,7-8H2,(H,15,16)(H2,14,17,18) InChIKey: DJQVODZLNZQDIG-UHFFFAOYSA-N
CBID:591775 http://www.chembase.cn/molecule-591775.html