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SMILES: c1(c(N2CCN(C(=O)C)CC2)ccc(c1)F)C(=O)C Canonical SMILES: Fc1ccc(c(c1)C(=O)C)N1CCN(CC1)C(=O)C InChI: InChI=1S/C14H17FN2O2/c1-10(18)13-9-12(15)3-4-14(13)17-7-5-16(6-8-17)11(2)19/h3-4,9H,5-8H2,1-2H3 InChIKey: DUWWGSYZEDJWQE-UHFFFAOYSA-N
CBID:284227 http://www.chembase.cn/molecule-284227.html