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SMILES: C(NC(=O)CSCC(=O)[O-])(CCS)C(=O)[O-].[Na+].[Na+] Canonical SMILES: SCCC(C(=O)[O-])NC(=O)CSCC(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C8H13NO5S2.2Na/c10-6(3-16-4-7(11)12)9-5(1-2-15)8(13)14;;/h5,15H,1-4H2,(H,9,10)(H,11,12)(H,13,14);;/q;2*+1/p-2 InChIKey: MYYRYICRQPFZPU-UHFFFAOYSA-L
CBID:168151 http://www.chembase.cn/molecule-168151.html