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SMILES: N1(c2ncc(C(F)(F)F)cc2)CC(C1)O Canonical SMILES: OC1CN(C1)c1ccc(cn1)C(F)(F)F InChI: InChI=1S/C9H9F3N2O/c10-9(11,12)6-1-2-8(13-3-6)14-4-7(15)5-14/h1-3,7,15H,4-5H2 InChIKey: VPLBLBXSZFGMBR-UHFFFAOYSA-N
CBID:270731 http://www.chembase.cn/molecule-270731.html