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SMILES: C(=O)(C[C@@H](CC(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)OC(C)(C)C Canonical SMILES: O=C(N[C@@H](CC(=O)OC(C)(C)C)CC(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H27NO6/c1-24(2,3)31-22(28)13-15(12-21(26)27)25-23(29)30-14-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h4-11,15,20H,12-14H2,1-3H3,(H,25,29)(H,26,27)/t15-/m1/s1 InChIKey: XXXSUGLINJXRGT-OAHLLOKOSA-N
CBID:39452 http://www.chembase.cn/molecule-39452.html