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SMILES: [C@H]12[C@]3(O[C@@H]([C@H]1C(=O)Nc1ccc(cc1)C)C=C3)CN(C2=O)CCc1c[nH]c2c1cccc2 Canonical SMILES: O=C([C@@H]1[C@H]2C=C[C@@]3([C@@H]1C(=O)N(C3)CCc1c[nH]c3c1cccc3)O2)Nc1ccc(cc1)C InChI: InChI=1S/C26H25N3O3/c1-16-6-8-18(9-7-16)28-24(30)22-21-10-12-26(32-21)15-29(25(31)23(22)26)13-11-17-14-27-20-5-3-2-4-19(17)20/h2-10,12,14,21-23,27H,11,13,15H2,1H3,(H,28,30)/t21-,22-,23+,26-/m1/s1 InChIKey: CVKSAWFNCUVBLV-KWNHSTDBSA-N
CBID:218481 http://www.chembase.cn/molecule-218481.html