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SMILES: S(=O)(=O)(NC(C(=O)O)CCC(=O)N)c1c(cc(cc1)C)C Canonical SMILES: NC(=O)CCC(C(=O)O)NS(=O)(=O)c1ccc(cc1C)C InChI: InChI=1S/C13H18N2O5S/c1-8-3-5-11(9(2)7-8)21(19,20)15-10(13(17)18)4-6-12(14)16/h3,5,7,10,15H,4,6H2,1-2H3,(H2,14,16)(H,17,18) InChIKey: XRCFYLHXXLSTTD-UHFFFAOYSA-N
CBID:235886 http://www.chembase.cn/molecule-235886.html