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SMILES: CC(=O)N[C@@H](CS)C(=O)OC Canonical SMILES: SC[C@@H](C(=O)OC)NC(=O)C InChI: InChI=1S/C6H11NO3S/c1-4(8)7-5(3-11)6(9)10-2/h5,11H,3H2,1-2H3,(H,7,8)/t5-/m0/s1 InChIKey: QTKAQJWFVXPIFV-YFKPBYRVSA-N
CBID:158108 http://www.chembase.cn/molecule-158108.html