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SMILES: [C@H]1(C=COC2[C@H]1OC(OC2)(C)C)OCc1ccccc1 Canonical SMILES: CC1(C)OCC2[C@@H](O1)[C@H](OCc1ccccc1)C=CO2 InChI: InChI=1S/C16H20O4/c1-16(2)19-11-14-15(20-16)13(8-9-17-14)18-10-12-6-4-3-5-7-12/h3-9,13-15H,10-11H2,1-2H3/t13-,14?,15+/m1/s1 InChIKey: PYGUIKGXJRRUCG-LOWNFYCTSA-N
CBID:301747 http://www.chembase.cn/molecule-301747.html