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SMILES: C[C@H]([C@@H](CC(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)OC(C)(C)C Canonical SMILES: OC(=O)C[C@H]([C@H](OC(C)(C)C)C)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H29NO5/c1-15(30-24(2,3)4)21(13-22(26)27)25-23(28)29-14-20-18-11-7-5-9-16(18)17-10-6-8-12-19(17)20/h5-12,15,20-21H,13-14H2,1-4H3,(H,25,28)(H,26,27)/t15-,21-/m1/s1 InChIKey: UFJMOCVIPRJMLW-QVKFZJNVSA-N
CBID:39466 http://www.chembase.cn/molecule-39466.html