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SMILES: C1(NC(SC1)CC(C)C)C(=O)O Canonical SMILES: CC(CC1SCC(N1)C(=O)O)C InChI: InChI=1S/C8H15NO2S/c1-5(2)3-7-9-6(4-12-7)8(10)11/h5-7,9H,3-4H2,1-2H3,(H,10,11) InChIKey: JCBJUCIPRGKOCN-UHFFFAOYSA-N
CBID:243593 http://www.chembase.cn/molecule-243593.html