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SMILES: N1(C(C(=O)O)CSC1)C(=O)C(CC)C Canonical SMILES: CC(C(=O)N1CSCC1C(=O)O)CC InChI: InChI=1S/C9H15NO3S/c1-3-6(2)8(11)10-5-14-4-7(10)9(12)13/h6-7H,3-5H2,1-2H3,(H,12,13) InChIKey: ZGNBKHDSWBUSTG-UHFFFAOYSA-N
CBID:269109 http://www.chembase.cn/molecule-269109.html