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SMILES: N(C(=O)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(NC(c1ccccc1)(c1ccccc1)c1ccccc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C28H30N2O5/c1-27(2,3)35-26(34)29-23(25(32)33)19-24(31)30-28(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23H,19H2,1-3H3,(H,29,34)(H,30,31)(H,32,33)/t23-/m0/s1 InChIKey: PYGOCFDOBSXROC-QHCPKHFHSA-N
CBID:38410 http://www.chembase.cn/molecule-38410.html