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SMILES: CCSC[C@@H](NC(=O)C)C(=O)O Canonical SMILES: CCSC[C@H](C(=O)O)NC(=O)C InChI: InChI=1S/C7H13NO3S/c1-3-12-4-6(7(10)11)8-5(2)9/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m1/s1 InChIKey: BSVHABSINROVJJ-ZCFIWIBFSA-N
CBID:159263 http://www.chembase.cn/molecule-159263.html