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SMILES: Cc1cccc(c1NC(=O)CN1CCN(CC1)CCCC(c1ccc(cc1)F)c1ccc(cc1)F)C Canonical SMILES: O=C(Nc1c(C)cccc1C)CN1CCN(CC1)CCCC(c1ccc(cc1)F)c1ccc(cc1)F InChI: InChI=1S/C30H35F2N3O/c1-22-5-3-6-23(2)30(22)33-29(36)21-35-19-17-34(18-20-35)16-4-7-28(24-8-12-26(31)13-9-24)25-10-14-27(32)15-11-25/h3,5-6,8-15,28H,4,7,16-21H2,1-2H3,(H,33,36) InChIKey: ZBIAKUMOEKILTF-UHFFFAOYSA-N
CBID:154082 http://www.chembase.cn/molecule-154082.html