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SMILES: [C@@H]1(C(=O)Nc2ccc(F)cc2)C[C@H](C(=O)NCc2ccc(cc2)OC)CN(C1)Cc1ccncc1 Canonical SMILES: COc1ccc(cc1)CNC(=O)[C@@H]1CN(Cc2ccncc2)C[C@@H](C1)C(=O)Nc1ccc(cc1)F InChI: InChI=1S/C27H29FN4O3/c1-35-25-8-2-19(3-9-25)15-30-26(33)21-14-22(27(34)31-24-6-4-23(28)5-7-24)18-32(17-21)16-20-10-12-29-13-11-20/h2-13,21-22H,14-18H2,1H3,(H,30,33)(H,31,34)/t21-,22+/m0/s1 InChIKey: PGFFFUOXZDLASR-FCHUYYIVSA-N
CBID:594680 http://www.chembase.cn/molecule-594680.html