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SMILES: N12C(=O)c3c(N(C(=O)[C@@H]1C[C@@H](C2)O)CC(=O)Nc1ccc(C(=O)OCC)cc1)cccc3 Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(=O)CN1C(=O)[C@@H]2C[C@@H](CN2C(=O)c2c1cccc2)O InChI: InChI=1S/C23H23N3O6/c1-2-32-23(31)14-7-9-15(10-8-14)24-20(28)13-26-18-6-4-3-5-17(18)21(29)25-12-16(27)11-19(25)22(26)30/h3-10,16,19,27H,2,11-13H2,1H3,(H,24,28)/t16-,19-/m0/s1 InChIKey: DESZYDYJLPTHRE-LPHOPBHVSA-N
CBID:218893 http://www.chembase.cn/molecule-218893.html