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SMILES: c1(n[nH]c2c1ccc(c2)OC)CN1CCN(Cc2cc(F)ccc2)CC1 Canonical SMILES: COc1ccc2c(c1)[nH]nc2CN1CCN(CC1)Cc1cccc(c1)F InChI: InChI=1S/C20H23FN4O/c1-26-17-5-6-18-19(12-17)22-23-20(18)14-25-9-7-24(8-10-25)13-15-3-2-4-16(21)11-15/h2-6,11-12H,7-10,13-14H2,1H3,(H,22,23) InChIKey: MFQQGERUGDWTPW-UHFFFAOYSA-N
CBID:511782 http://www.chembase.cn/molecule-511782.html