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SMILES: N1(CCc2ccc(F)cc2)CCC(CN(C/C=C/c2cc(c(cc2)O)OC)C)CC1 Canonical SMILES: COc1cc(/C=C/CN(CC2CCN(CC2)CCc2ccc(cc2)F)C)ccc1O InChI: InChI=1S/C25H33FN2O2/c1-27(14-3-4-21-7-10-24(29)25(18-21)30-2)19-22-12-16-28(17-13-22)15-11-20-5-8-23(26)9-6-20/h3-10,18,22,29H,11-17,19H2,1-2H3/b4-3+ InChIKey: RUABRPAONACXAU-ONEGZZNKSA-N
CBID:340387 http://www.chembase.cn/molecule-340387.html