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SMILES: N12C3(SCC2C(=O)O)C(CC1=O)CCCC3 Canonical SMILES: OC(=O)C1CSC23N1C(=O)CC3CCCC2 InChI: InChI=1S/C11H15NO3S/c13-9-5-7-3-1-2-4-11(7)12(9)8(6-16-11)10(14)15/h7-8H,1-6H2,(H,14,15) InChIKey: XIUGRKJHDQXGDS-UHFFFAOYSA-N
CBID:281283 http://www.chembase.cn/molecule-281283.html