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SMILES: C(=O)(C(N)CCSSCCC(N)C(=O)O)O Canonical SMILES: NC(C(=O)O)CCSSCCC(C(=O)O)N InChI: InChI=1S/C8H16N2O4S2/c9-5(7(11)12)1-3-15-16-4-2-6(10)8(13)14/h5-6H,1-4,9-10H2,(H,11,12)(H,13,14) InChIKey: ZTVZLYBCZNMWCF-UHFFFAOYSA-N
CBID:69476 http://www.chembase.cn/molecule-69476.html