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SMILES: c12c(C(=O)c3c1cccc3)cccc2C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)C Canonical SMILES: O=C([C@@H](NC(=O)c1cccc2c1c1ccccc1C2=O)C)N[C@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C26H22N2O5/c1-15(24(30)28-21(26(32)33)14-16-8-3-2-4-9-16)27-25(31)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: DVVYNCMTLVPQJJ-BTYIYWSLSA-N
CBID:213282 http://www.chembase.cn/molecule-213282.html