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SMILES: [C@@]12([C@H](C(=O)N(C1=O)c1ccc(cc1)C(=O)Nc1cccc3c1nccc3)[C@@H]1C=C[C@H]2C1)C Canonical SMILES: O=C(c1ccc(cc1)N1C(=O)[C@H]2[C@](C1=O)(C)[C@@H]1C[C@H]2C=C1)Nc1cccc2c1nccc2 InChI: InChI=1S/C26H21N3O3/c1-26-18-10-7-17(14-18)21(26)24(31)29(25(26)32)19-11-8-16(9-12-19)23(30)28-20-6-2-4-15-5-3-13-27-22(15)20/h2-13,17-18,21H,14H2,1H3,(H,28,30)/t17-,18+,21+,26+/m1/s1 InChIKey: JLUGUZSHOFCGPZ-SJGOCFNWSA-N
CBID:312918 http://www.chembase.cn/molecule-312918.html