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SMILES: N1C(C(=O)O)CSC21CCCCC2 Canonical SMILES: OC(=O)C1CSC2(N1)CCCCC2 InChI: InChI=1S/C9H15NO2S/c11-8(12)7-6-13-9(10-7)4-2-1-3-5-9/h7,10H,1-6H2,(H,11,12) InChIKey: HEUZVMPNXULHIT-UHFFFAOYSA-N
CBID:53784 http://www.chembase.cn/molecule-53784.html