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SMILES: Fc1c2c3c(cc1F)c(=O)c(cn3[C@@H](CO2)C)C(=O)O Canonical SMILES: OC(=O)c1cn2[C@H](C)COc3c2c(c1=O)cc(c3F)F InChI: InChI=1S/C13H9F2NO4/c1-5-4-20-12-9(15)8(14)2-6-10(12)16(5)3-7(11(6)17)13(18)19/h2-3,5H,4H2,1H3,(H,18,19)/t5-/m1/s1 InChIKey: NVKWWNNJFKZNJO-RXMQYKEDSA-N
CBID:175812 http://www.chembase.cn/molecule-175812.html