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SMILES: C1(NC(SC1)CCCC)C(=O)O Canonical SMILES: CCCCC1NC(CS1)C(=O)O InChI: InChI=1S/C8H15NO2S/c1-2-3-4-7-9-6(5-12-7)8(10)11/h6-7,9H,2-5H2,1H3,(H,10,11) InChIKey: PLPKWDIJKMEYHO-UHFFFAOYSA-N
CBID:14205 http://www.chembase.cn/molecule-14205.html