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SMILES: c1(NC(=O)CCNC(COC)C)cc(ccc1F)F Canonical SMILES: COCC(NCCC(=O)Nc1cc(F)ccc1F)C InChI: InChI=1S/C13H18F2N2O2/c1-9(8-19-2)16-6-5-13(18)17-12-7-10(14)3-4-11(12)15/h3-4,7,9,16H,5-6,8H2,1-2H3,(H,17,18) InChIKey: NLQADYVWJDMVGP-UHFFFAOYSA-N
CBID:536213 http://www.chembase.cn/molecule-536213.html