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SMILES: C[S+](CC[C@@H](C(=O)O)N)C.[I-] Canonical SMILES: N[C@H](C(=O)O)CC[S+](C)C.[I-] InChI: InChI=1S/C6H13NO2S.HI/c1-10(2)4-3-5(7)6(8)9;/h5H,3-4,7H2,1-2H3;1H/t5-;/m0./s1 InChIKey: YFDARUPBTIEXOS-JEDNCBNOSA-N
CBID:55523 http://www.chembase.cn/molecule-55523.html