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SMILES: c12c(C(=O)c3c1cccc3)cccc2C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)Cc1ccccc1 Canonical SMILES: O=C([C@@H](NC(=O)c1cccc2c1c1ccccc1C2=O)Cc1ccccc1)N[C@H](C(=O)O)C InChI: InChI=1S/C26H22N2O5/c1-15(26(32)33)27-25(31)21(14-16-8-3-2-4-9-16)28-24(30)20-13-7-12-19-22(20)17-10-5-6-11-18(17)23(19)29/h2-13,15,21H,14H2,1H3,(H,27,31)(H,28,30)(H,32,33)/t15-,21-/m0/s1 InChIKey: WIGDHKGVWYHZSB-BTYIYWSLSA-N
CBID:211486 http://www.chembase.cn/molecule-211486.html