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SMILES: C1(c2c(c3c1cccc3)cccc2)COC(=O)N[C@H]1C[C@H](C(=O)O)CCC1 Canonical SMILES: O=C(N[C@@H]1CCC[C@H](C1)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H23NO4/c24-21(25)14-6-5-7-15(12-14)23-22(26)27-13-20-18-10-3-1-8-16(18)17-9-2-4-11-19(17)20/h1-4,8-11,14-15,20H,5-7,12-13H2,(H,23,26)(H,24,25)/t14-,15-/m1/s1 InChIKey: JSVAQZVOHKGTJY-HUUCEWRRSA-N
CBID:113046 http://www.chembase.cn/molecule-113046.html