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SMILES: c12c(c(c(c(=O)o1)CCC(=O)N1CCN(Cc3ccncc3)CC1)C)cc1c(c2C)occ1C Canonical SMILES: O=C(N1CCN(CC1)Cc1ccncc1)CCc1c(=O)oc2c(c1C)cc1c(c2C)occ1C InChI: InChI=1S/C27H29N3O4/c1-17-16-33-25-19(3)26-23(14-22(17)25)18(2)21(27(32)34-26)4-5-24(31)30-12-10-29(11-13-30)15-20-6-8-28-9-7-20/h6-9,14,16H,4-5,10-13,15H2,1-3H3 InChIKey: FZIFDKVNIXTZBZ-UHFFFAOYSA-N
CBID:223123 http://www.chembase.cn/molecule-223123.html