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SMILES: N(C(=O)c1ccc(OC2CCN(C(=O)C3CC3)CC2)cc1)[C@H](C(=O)OC)c1ccccc1 Canonical SMILES: COC(=O)[C@H](c1ccccc1)NC(=O)c1ccc(cc1)OC1CCN(CC1)C(=O)C1CC1 InChI: InChI=1S/C25H28N2O5/c1-31-25(30)22(17-5-3-2-4-6-17)26-23(28)18-9-11-20(12-10-18)32-21-13-15-27(16-14-21)24(29)19-7-8-19/h2-6,9-12,19,21-22H,7-8,13-16H2,1H3,(H,26,28)/t22-/m0/s1 InChIKey: BZEUANHDTBUZBS-QFIPXVFZSA-N
CBID:489322 http://www.chembase.cn/molecule-489322.html