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SMILES: [nH]1nc(cc1c1ccc(cc1)OC)C(F)F Canonical SMILES: COc1ccc(cc1)c1[nH]nc(c1)C(F)F InChI: InChI=1S/C11H10F2N2O/c1-16-8-4-2-7(3-5-8)9-6-10(11(12)13)15-14-9/h2-6,11H,1H3,(H,14,15) InChIKey: RQTLTZHBBOVPLZ-UHFFFAOYSA-N
CBID:97662 http://www.chembase.cn/molecule-97662.html