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SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)C3CCCCCC3)C(N1)Cc1ccccc1)C(=O)Nc1c2cccc1 Canonical SMILES: O=C1N(C2CCCCCC2)C(=O)[C@@H]2[C@H]1C(Cc1ccccc1)NC12C(=O)Nc2c1cccc2 InChI: InChI=1S/C27H29N3O3/c31-24-22-21(16-17-10-4-3-5-11-17)29-27(19-14-8-9-15-20(19)28-26(27)33)23(22)25(32)30(24)18-12-6-1-2-7-13-18/h3-5,8-11,14-15,18,21-23,29H,1-2,6-7,12-13,16H2,(H,28,33)/t21?,22-,23+,27?/m1/s1 InChIKey: RYAXDTKARVYBRK-FPAXGFGJSA-N
CBID:210161 http://www.chembase.cn/molecule-210161.html