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SMILES: CSCC[C@H](NC(=O)[C@H](C)N)C(=O)O Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)[C@@H](N)C InChI: InChI=1S/C8H16N2O3S/c1-5(9)7(11)10-6(8(12)13)3-4-14-2/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t5-,6-/m0/s1 InChIKey: FSHURBQASBLAPO-WDSKDSINSA-N
CBID:108710 http://www.chembase.cn/molecule-108710.html