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SMILES: N1C(C(=O)O)CSC1C(CC)C Canonical SMILES: CC(C1NC(CS1)C(=O)O)CC InChI: InChI=1S/C8H15NO2S/c1-3-5(2)7-9-6(4-12-7)8(10)11/h5-7,9H,3-4H2,1-2H3,(H,10,11) InChIKey: VFUSLWYDMLQHQH-UHFFFAOYSA-N
CBID:269757 http://www.chembase.cn/molecule-269757.html