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SMILES: N#CCCSC[C@@H](N)C(=O)O Canonical SMILES: N#CCCSC[C@H](C(=O)O)N InChI: InChI=1S/C6H10N2O2S/c7-2-1-3-11-4-5(8)6(9)10/h5H,1,3-4,8H2,(H,9,10)/t5-/m1/s1 InChIKey: AIFKTVSJRSBYCY-RXMQYKEDSA-N
CBID:165089 http://www.chembase.cn/molecule-165089.html