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SMILES: N1(c2c(cc(cc2)N)F)CC(CC1)O Canonical SMILES: OC1CCN(C1)c1ccc(cc1F)N InChI: InChI=1S/C10H13FN2O/c11-9-5-7(12)1-2-10(9)13-4-3-8(14)6-13/h1-2,5,8,14H,3-4,6,12H2 InChIKey: JKEKFPNIJKEMSY-UHFFFAOYSA-N
CBID:47841 http://www.chembase.cn/molecule-47841.html