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SMILES: c1(C(=O)N2CC(COc3ccc(F)cc3)CCC2)[nH]c(=O)[nH]c1 Canonical SMILES: Fc1ccc(cc1)OCC1CCCN(C1)C(=O)c1c[nH]c(=O)[nH]1 InChI: InChI=1S/C16H18FN3O3/c17-12-3-5-13(6-4-12)23-10-11-2-1-7-20(9-11)15(21)14-8-18-16(22)19-14/h3-6,8,11H,1-2,7,9-10H2,(H2,18,19,22) InChIKey: VYTVBYOFKFLRCF-UHFFFAOYSA-N
CBID:866207 http://www.chembase.cn/molecule-866207.html