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SMILES: C1=CC(=O)N(C1=O)CCCCCC(=O)ON1C(=O)CC(C1=O)S(=O)(=O)[O-].[Na+] Canonical SMILES: O=C(ON1C(=O)CC(C1=O)S(=O)(=O)[O-])CCCCCN1C(=O)C=CC1=O.[Na+] InChI: InChI=1S/C14H16N2O9S.Na/c17-10-5-6-11(18)15(10)7-3-1-2-4-13(20)25-16-12(19)8-9(14(16)21)26(22,23)24;/h5-6,9H,1-4,7-8H2,(H,22,23,24);/q;+1/p-1 InChIKey: MIDXXTLMKGZDPV-UHFFFAOYSA-M
CBID:172486 http://www.chembase.cn/molecule-172486.html