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SMILES: N1(c2c(F)cncc2)CCC(C(Cc2ccccc2)O)CC1 Canonical SMILES: OC(C1CCN(CC1)c1ccncc1F)Cc1ccccc1 InChI: InChI=1S/C18H21FN2O/c19-16-13-20-9-6-17(16)21-10-7-15(8-11-21)18(22)12-14-4-2-1-3-5-14/h1-6,9,13,15,18,22H,7-8,10-12H2 InChIKey: NYWBLFJYAGSXTO-UHFFFAOYSA-N
CBID:420566 http://www.chembase.cn/molecule-420566.html