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SMILES: N12C(OC(CC1)CC(CC(=O)OCC=C)O)(C1(C(C2(C(C)C)O)(O1)C(=O)Nc1ccccc1)c1ccccc1)c1ccc(cc1)F Canonical SMILES: C=CCOC(=O)CC(CC1CCN2C(O1)(c1ccc(cc1)F)C1(OC1(C2(O)C(C)C)C(=O)Nc1ccccc1)c1ccccc1)O InChI: InChI=1S/C36H39FN2O7/c1-4-21-44-31(41)23-29(40)22-30-19-20-39-35(43,24(2)3)34(32(42)38-28-13-9-6-10-14-28)33(46-34,25-11-7-5-8-12-25)36(39,45-30)26-15-17-27(37)18-16-26/h4-18,24,29-30,40,43H,1,19-23H2,2-3H3,(H,38,42) InChIKey: YVZRKOVVTBBKSK-UHFFFAOYSA-N
CBID:160878 http://www.chembase.cn/molecule-160878.html