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SMILES: N1(C(=O)CCCCC1)Cc1c(OC(F)F)cccc1 Canonical SMILES: FC(Oc1ccccc1CN1CCCCCC1=O)F InChI: InChI=1S/C14H17F2NO2/c15-14(16)19-12-7-4-3-6-11(12)10-17-9-5-1-2-8-13(17)18/h3-4,6-7,14H,1-2,5,8-10H2 InChIKey: VSRUZNFLSLBZOX-UHFFFAOYSA-N
CBID:701380 http://www.chembase.cn/molecule-701380.html