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SMILES: S(=O)(=O)(N1CCCCC1)c1ccc(cc1)CCC(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)CCc1ccc(cc1)S(=O)(=O)N1CCCCC1.[Na+] InChI: InChI=1S/C14H19NO4S.Na/c16-14(17)9-6-12-4-7-13(8-5-12)20(18,19)15-10-2-1-3-11-15;/h4-5,7-8H,1-3,6,9-11H2,(H,16,17);/q;+1/p-1 InChIKey: PFJGIKUVFVVPKD-UHFFFAOYSA-M
CBID:241596 http://www.chembase.cn/molecule-241596.html