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SMILES: C(C(C)(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)CCNC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NCCCC(C(=O)O)(NC(=O)OCC1c2ccccc2c2c1cccc2)C InChI: InChI=1S/C36H34N2O6/c1-36(33(39)40,38-35(42)44-22-32-29-17-8-4-13-25(29)26-14-5-9-18-30(26)32)19-10-20-37-34(41)43-21-31-27-15-6-2-11-23(27)24-12-3-7-16-28(24)31/h2-9,11-18,31-32H,10,19-22H2,1H3,(H,37,41)(H,38,42)(H,39,40) InChIKey: IJXXFRBTKXBKEG-UHFFFAOYSA-N
CBID:38719 http://www.chembase.cn/molecule-38719.html