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SMILES: C(=O)(C(c1cc(F)ccc1)O)NCCCCN1CCCCCC1 Canonical SMILES: O=C(C(c1cccc(c1)F)O)NCCCCN1CCCCCC1 InChI: InChI=1S/C18H27FN2O2/c19-16-9-7-8-15(14-16)17(22)18(23)20-10-3-6-13-21-11-4-1-2-5-12-21/h7-9,14,17,22H,1-6,10-13H2,(H,20,23) InChIKey: FWIMBFUZQICUKB-UHFFFAOYSA-N
CBID:795344 http://www.chembase.cn/molecule-795344.html