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SMILES: C1=C[C@H](O[C@H]1n1cc(c(=O)[nH]c1=O)C)COC(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: Cc1cn([C@H]2C=C[C@H](O2)COC(c2ccccc2)(c2ccccc2)c2ccccc2)c(=O)[nH]c1=O InChI: InChI=1S/C29H26N2O4/c1-21-19-31(28(33)30-27(21)32)26-18-17-25(35-26)20-34-29(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-19,25-26H,20H2,1H3,(H,30,32,33)/t25-,26+/m0/s1 InChIKey: MIAKIEAKHPFXJJ-IZZNHLLZSA-N
CBID:179315 http://www.chembase.cn/molecule-179315.html