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SMILES: N([C@@H](C(=O)OCC)CCC(=O)O)C(=O)C(F)(F)F Canonical SMILES: CCOC(=O)[C@H](NC(=O)C(F)(F)F)CCC(=O)O InChI: InChI=1S/C9H12F3NO5/c1-2-18-7(16)5(3-4-6(14)15)13-8(17)9(10,11)12/h5H,2-4H2,1H3,(H,13,17)(H,14,15)/t5-/m1/s1 InChIKey: FDYYYAZAOZPMTO-RXMQYKEDSA-N
CBID:93267 http://www.chembase.cn/molecule-93267.html