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SMILES: [C@H]1(C=CO[C@H]2[C@H]1OC(OC2)(C)C)OC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)O[C@@H]1C=CO[C@H]2[C@H]1OC(C)(C)OC2 InChI: InChI=1S/C16H18O5/c1-16(2)19-10-13-14(21-16)12(8-9-18-13)20-15(17)11-6-4-3-5-7-11/h3-9,12-14H,10H2,1-2H3/t12-,13-,14+/m1/s1 InChIKey: RADJUQJHMUFUJI-MCIONIFRSA-N
CBID:301230 http://www.chembase.cn/molecule-301230.html