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SMILES: S(=O)(=O)(CCNC(=O)CCCNC(=O)OCc1ccccc1)[O-].[Na+] Canonical SMILES: O=C(OCc1ccccc1)NCCCC(=O)NCCS(=O)(=O)[O-].[Na+] InChI: InChI=1S/C14H20N2O6S.Na/c17-13(15-9-10-23(19,20)21)7-4-8-16-14(18)22-11-12-5-2-1-3-6-12;/h1-3,5-6H,4,7-11H2,(H,15,17)(H,16,18)(H,19,20,21);/q;+1/p-1 InChIKey: LMXOATLYJILIOF-UHFFFAOYSA-M
CBID:181444 http://www.chembase.cn/molecule-181444.html