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SMILES: C1C(C(=O)N(C1=O)OC(=O)CCCN1C(=O)C=CC1=O)S(=O)(=O)[O-].[Na+] Canonical SMILES: O=C(ON1C(=O)CC(C1=O)S(=O)(=O)[O-])CCCN1C(=O)C=CC1=O.[Na+] InChI: InChI=1S/C12H12N2O9S.Na/c15-8-3-4-9(16)13(8)5-1-2-11(18)23-14-10(17)6-7(12(14)19)24(20,21)22;/h3-4,7H,1-2,5-6H2,(H,20,21,22);/q;+1/p-1 InChIKey: ULARYIUTHAWJMU-UHFFFAOYSA-M
CBID:155988 http://www.chembase.cn/molecule-155988.html