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SMILES: [C@H]1(C([C@@H](OC2[C@H]1OC(OC2)c1ccccc1)OCc1ccccc1)N1C(=O)c2c(C1=O)cccc2)OCc1ccccc1 Canonical SMILES: O=C1N(C2[C@H](OCc3ccccc3)OC3[C@H]([C@@H]2OCc2ccccc2)OC(OC3)c2ccccc2)C(=O)c2c1cccc2 InChI: InChI=1S/C35H31NO7/c37-32-26-18-10-11-19-27(26)33(38)36(32)29-31(39-20-23-12-4-1-5-13-23)30-28(22-41-34(43-30)25-16-8-3-9-17-25)42-35(29)40-21-24-14-6-2-7-15-24/h1-19,28-31,34-35H,20-22H2/t28?,29?,30-,31-,34?,35-/m1/s1 InChIKey: MOIKJQYGONYODK-YLZCYADISA-N
CBID:161484 http://www.chembase.cn/molecule-161484.html