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SMILES: C(=O)([C@@H](CCC(C)C)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: CC(CC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)C InChI: InChI=1S/C22H25NO4/c1-14(2)11-12-20(21(24)25)23-22(26)27-13-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h3-10,14,19-20H,11-13H2,1-2H3,(H,23,26)(H,24,25)/t20-/m1/s1 InChIKey: UJOQOPBFLFQOJJ-HXUWFJFHSA-N
CBID:796975 http://www.chembase.cn/molecule-796975.html