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SMILES: C(c1cc(c(Oc2cnccc2)cc1)N)(F)(F)F Canonical SMILES: Nc1cc(ccc1Oc1cccnc1)C(F)(F)F InChI: InChI=1S/C12H9F3N2O/c13-12(14,15)8-3-4-11(10(16)6-8)18-9-2-1-5-17-7-9/h1-7H,16H2 InChIKey: XVWQHNIKYLODPN-UHFFFAOYSA-N
CBID:19783 http://www.chembase.cn/molecule-19783.html