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SMILES: c1ccc2c(c1)C[C@@H](N(C2)C(=O)[C@@H](N[C@H](C(=O)OCC)CCC1CCCCC1)C)C(=O)O Canonical SMILES: CCOC(=O)[C@@H](N[C@H](C(=O)N1Cc2ccccc2C[C@@H]1C(=O)O)C)CCC1CCCCC1 InChI: InChI=1S/C25H36N2O5/c1-3-32-25(31)21(14-13-18-9-5-4-6-10-18)26-17(2)23(28)27-16-20-12-8-7-11-19(20)15-22(27)24(29)30/h7-8,11-12,17-18,21-22,26H,3-6,9-10,13-16H2,1-2H3,(H,29,30)/t17-,21-,22+/m0/s1 InChIKey: BBNGRGSFEKFADW-BULFRSBZSA-N
CBID:177274 http://www.chembase.cn/molecule-177274.html