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SMILES: C1=CC(=O)N(C1=O)CCCCCCCCCCC(=O)ON1C(=O)CC(C1=O)S(=O)(=O)[O-].[Na+] Canonical SMILES: O=C(ON1C(=O)CC(C1=O)S(=O)(=O)[O-])CCCCCCCCCCN1C(=O)C=CC1=O.[Na+] InChI: InChI=1S/C19H26N2O9S.Na/c22-15-10-11-16(23)20(15)12-8-6-4-2-1-3-5-7-9-18(25)30-21-17(24)13-14(19(21)26)31(27,28)29;/h10-11,14H,1-9,12-13H2,(H,27,28,29);/q;+1/p-1 InChIKey: MKNJJMHQBYVHRS-UHFFFAOYSA-M
CBID:172500 http://www.chembase.cn/molecule-172500.html