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SMILES: [C@@H](CNC(=O)OCC1c2c(c3c1cccc3)cccc2)(NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C33H28N2O6/c36-31(37)30(35-33(39)41-19-29-26-15-7-3-11-22(26)23-12-4-8-16-27(23)29)17-34-32(38)40-18-28-24-13-5-1-9-20(24)21-10-2-6-14-25(21)28/h1-16,28-30H,17-19H2,(H,34,38)(H,35,39)(H,36,37)/t30-/m0/s1 InChIKey: CEEGOSWFFHSPHM-PMERELPUSA-N
CBID:38595 http://www.chembase.cn/molecule-38595.html