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SMILES: C(=O)(C(N)CSCC=C(C)C)O Canonical SMILES: CC(=CCSCC(C(=O)O)N)C InChI: InChI=1S/C8H15NO2S/c1-6(2)3-4-12-5-7(9)8(10)11/h3,7H,4-5,9H2,1-2H3,(H,10,11) InChIKey: ULHWZNASVJIOEM-UHFFFAOYSA-N
CBID:278307 http://www.chembase.cn/molecule-278307.html