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SMILES: N1(C(=O)C(C)(C)C)C(C(=O)O)CSC1 Canonical SMILES: O=C(C(C)(C)C)N1CSCC1C(=O)O InChI: InChI=1S/C9H15NO3S/c1-9(2,3)8(13)10-5-14-4-6(10)7(11)12/h6H,4-5H2,1-3H3,(H,11,12) InChIKey: QBOICUCFKNPNND-UHFFFAOYSA-N
CBID:269523 http://www.chembase.cn/molecule-269523.html