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SMILES: c1cc(c(c(c1F)F)F)NC=C(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C(=CNc1ccc(c(c1F)F)F)C(=O)OCC InChI: InChI=1S/C14H14F3NO4/c1-3-21-13(19)8(14(20)22-4-2)7-18-10-6-5-9(15)11(16)12(10)17/h5-7,18H,3-4H2,1-2H3 InChIKey: KSWGDSAIUPPJIB-UHFFFAOYSA-N
CBID:56062 http://www.chembase.cn/molecule-56062.html