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SMILES: CC(C)(C)OC(=O)C[C@H](C(=O)O)/N=C(\O)/OCC1c2ccccc2c2ccccc12 Canonical SMILES: O=C(OC(C)(C)C)C[C@H](C(=O)O)/N=C(/OCC1c2ccccc2c2c1cccc2)\O InChI: InChI=1S/C23H25NO6/c1-23(2,3)30-20(25)12-19(21(26)27)24-22(28)29-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,24,28)(H,26,27)/t19-/m1/s1 InChIKey: FODJWPHPWBKDON-LJQANCHMSA-N
CBID:287609 http://www.chembase.cn/molecule-287609.html