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SMILES: C1(C(=O)N(C(=O)N(C1=O)C)C)(CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CC1(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)C(=O)N(C)C(=O)N(C1=O)C InChI: InChI=1S/C26H30N4O5/c1-27-23(32)26(24(33)28(2)25(27)34,12-17-7-9-20(35-3)10-8-17)16-29-13-18-11-19(15-29)21-5-4-6-22(31)30(21)14-18/h4-10,18-19H,11-16H2,1-3H3 InChIKey: MPSIKNFPTHKSLH-UHFFFAOYSA-N
CBID:181803 http://www.chembase.cn/molecule-181803.html