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SMILES: SC[C@H](NC(=O)C(S)(C)C)C(=O)O Canonical SMILES: SC[C@@H](C(=O)O)NC(=O)C(S)(C)C InChI: InChI=1S/C7H13NO3S2/c1-7(2,13)6(11)8-4(3-12)5(9)10/h4,12-13H,3H2,1-2H3,(H,8,11)(H,9,10)/t4-/m0/s1 InChIKey: VUAFHZCUKUDDBC-BYPYZUCNSA-N
CBID:163080 http://www.chembase.cn/molecule-163080.html