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SMILES: c1(ccc(cc1)S(=O)(=O)N)NC(=O)CCCC(=O)O Canonical SMILES: O=C(Nc1ccc(cc1)S(=O)(=O)N)CCCC(=O)O InChI: InChI=1S/C11H14N2O5S/c12-19(17,18)9-6-4-8(5-7-9)13-10(14)2-1-3-11(15)16/h4-7H,1-3H2,(H,13,14)(H,15,16)(H2,12,17,18) InChIKey: LWQOMLSINAECDO-UHFFFAOYSA-N
CBID:14527 http://www.chembase.cn/molecule-14527.html