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SMILES: CCCCCCCCSCC(=O)C(F)(F)F Canonical SMILES: CCCCCCCCSCC(=O)C(F)(F)F InChI: InChI=1S/C11H19F3OS/c1-2-3-4-5-6-7-8-16-9-10(15)11(12,13)14/h2-9H2,1H3 InChIKey: WMQHRXUKAYSPPK-UHFFFAOYSA-N
CBID:6220 http://www.chembase.cn/molecule-6220.html