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SMILES: N1(C(=O)N[C@H](C1=O)CCSC)C(C)C Canonical SMILES: CSCC[C@@H]1NC(=O)N(C1=O)C(C)C InChI: InChI=1S/C9H16N2O2S/c1-6(2)11-8(12)7(4-5-14-3)10-9(11)13/h6-7H,4-5H2,1-3H3,(H,10,13)/t7-/m0/s1 InChIKey: QCGPGPIPSIKMDN-ZETCQYMHSA-N
CBID:214342 http://www.chembase.cn/molecule-214342.html