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SMILES: [nH]1c(cc2c1cccc2)CNC1CCN(c2ccc(C(=O)N[C@@H]3C(=O)NCCCC3)cc2)CC1 Canonical SMILES: O=C1NCCCC[C@@H]1NC(=O)c1ccc(cc1)N1CCC(CC1)NCc1cc2c([nH]1)cccc2 InChI: InChI=1S/C27H33N5O2/c33-26(31-25-7-3-4-14-28-27(25)34)19-8-10-23(11-9-19)32-15-12-21(13-16-32)29-18-22-17-20-5-1-2-6-24(20)30-22/h1-2,5-6,8-11,17,21,25,29-30H,3-4,7,12-16,18H2,(H,28,34)(H,31,33)/t25-/m0/s1 InChIKey: XCBOZADQQLHPRF-VWLOTQADSA-N
CBID:323459 http://www.chembase.cn/molecule-323459.html