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SMILES: Cl.C(=O)([C@H](CSCC=C)N)O Canonical SMILES: N[C@H](C(=O)O)CSCC=C.Cl InChI: InChI=1S/C6H11NO2S.ClH/c1-2-3-10-4-5(7)6(8)9;/h2,5H,1,3-4,7H2,(H,8,9);1H/t5-;/m0./s1 InChIKey: MUWHAKBPQQAEDT-JEDNCBNOSA-N
CBID:797634 http://www.chembase.cn/molecule-797634.html