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SMILES: C1(=O)C(CC(=O)N1CCCOC)(CC(=O)NCCc1cc(F)ccc1)c1ccccc1 Canonical SMILES: COCCCN1C(=O)CC(C1=O)(CC(=O)NCCc1cccc(c1)F)c1ccccc1 InChI: InChI=1S/C24H27FN2O4/c1-31-14-6-13-27-22(29)17-24(23(27)30,19-8-3-2-4-9-19)16-21(28)26-12-11-18-7-5-10-20(25)15-18/h2-5,7-10,15H,6,11-14,16-17H2,1H3,(H,26,28) InChIKey: NYMVSWZPYHIQSY-UHFFFAOYSA-N
CBID:320426 http://www.chembase.cn/molecule-320426.html