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SMILES: C(C(=O)O)(F)(F)F.C(=O)(CCSCCN)OC Canonical SMILES: OC(=O)C(F)(F)F.NCCSCCC(=O)OC InChI: InChI=1S/C6H13NO2S.C2HF3O2/c1-9-6(8)2-4-10-5-3-7;3-2(4,5)1(6)7/h2-5,7H2,1H3;(H,6,7) InChIKey: FYPAVADSVGWYIA-UHFFFAOYSA-N
CBID:241078 http://www.chembase.cn/molecule-241078.html