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SMILES: N1(C(=O)CCCC1)Cc1cc(OC(F)F)ccc1 Canonical SMILES: FC(Oc1cccc(c1)CN1CCCCC1=O)F InChI: InChI=1S/C13H15F2NO2/c14-13(15)18-11-5-3-4-10(8-11)9-16-7-2-1-6-12(16)17/h3-5,8,13H,1-2,6-7,9H2 InChIKey: DJSHBPDYUMGJKW-UHFFFAOYSA-N
CBID:777983 http://www.chembase.cn/molecule-777983.html