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SMILES: C([C@H](NC(=O)C)C(=O)O)SC Canonical SMILES: CSC[C@@H](C(=O)O)NC(=O)C InChI: InChI=1S/C6H11NO3S/c1-4(8)7-5(3-11-2)6(9)10/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/t5-/m0/s1 InChIKey: RYGLCORNOFFGTB-YFKPBYRVSA-N
CBID:159362 http://www.chembase.cn/molecule-159362.html