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SMILES: c1(ccc2c(c1)C(C(=[N+]2CCCCCC(=O)[O-])C)(C)C)S(=O)(=O)[O-].[K+] Canonical SMILES: [O-]C(=O)CCCCC[N+]1=C(C)C(c2c1ccc(c2)S(=O)(=O)[O-])(C)C.[K+] InChI: InChI=1S/C17H23NO5S.K/c1-12-17(2,3)14-11-13(24(21,22)23)8-9-15(14)18(12)10-6-4-5-7-16(19)20;/h8-9,11H,4-7,10H2,1-3H3,(H-,19,20,21,22,23);/q;+1/p-1 InChIKey: DGVWHWGURVQFHH-UHFFFAOYSA-M
CBID:163710 http://www.chembase.cn/molecule-163710.html