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SMILES: N1(C(C(=O)OC)C)CCSCC1 Canonical SMILES: COC(=O)C(N1CCSCC1)C InChI: InChI=1S/C8H15NO2S/c1-7(8(10)11-2)9-3-5-12-6-4-9/h7H,3-6H2,1-2H3 InChIKey: YUXNSHLRTABVBP-UHFFFAOYSA-N
CBID:241481 http://www.chembase.cn/molecule-241481.html