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SMILES: C(=O)([C@H](Cc1c(cc(cc1C)C)C)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1c(C)cc(cc1C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C27H27NO4/c1-16-12-17(2)23(18(3)13-16)14-25(26(29)30)28-27(31)32-15-24-21-10-6-4-8-19(21)20-9-5-7-11-22(20)24/h4-13,24-25H,14-15H2,1-3H3,(H,28,31)(H,29,30)/t25-/m0/s1 InChIKey: UTXLNEMJEMLCKI-VWLOTQADSA-N
CBID:809383 http://www.chembase.cn/molecule-809383.html