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SMILES: C(CSC[C@H](N)C(=O)O)OCC Canonical SMILES: CCOCCSC[C@@H](C(=O)O)N InChI: InChI=1S/C7H15NO3S/c1-2-11-3-4-12-5-6(8)7(9)10/h6H,2-5,8H2,1H3,(H,9,10)/t6-/m0/s1 InChIKey: ALMNPOWSXDDYKJ-LURJTMIESA-N
CBID:168342 http://www.chembase.cn/molecule-168342.html