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SMILES: c1(c(N2CCC(CC2)O)ccc(c1)F)C(N)C Canonical SMILES: OC1CCN(CC1)c1ccc(cc1C(N)C)F InChI: InChI=1S/C13H19FN2O/c1-9(15)12-8-10(14)2-3-13(12)16-6-4-11(17)5-7-16/h2-3,8-9,11,17H,4-7,15H2,1H3 InChIKey: GNXRBRCSEWJRNQ-UHFFFAOYSA-N
CBID:270733 http://www.chembase.cn/molecule-270733.html