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SMILES: c1ccc2c(c1)nc(o2)CC(c1ccc(cc1)C(F)(F)F)O Canonical SMILES: OC(c1ccc(cc1)C(F)(F)F)Cc1nc2c(o1)cccc2 InChI: InChI=1S/C16H12F3NO2/c17-16(18,19)11-7-5-10(6-8-11)13(21)9-15-20-12-3-1-2-4-14(12)22-15/h1-8,13,21H,9H2 InChIKey: MVUVWGGFMKZEHX-UHFFFAOYSA-N
CBID:10476 http://www.chembase.cn/molecule-10476.html