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SMILES: C([C@@H](C(=O)O)[15NH2])SSC[C@@H](C(=O)O)[15NH2] Canonical SMILES: [15NH2][C@H](C(=O)O)CSSC[C@@H](C(=O)O)[15NH2] InChI: InChI=1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1/i7+1,8+1 InChIKey: LEVWYRKDKASIDU-NHLQVRHMSA-N
CBID:136188 http://www.chembase.cn/molecule-136188.html