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SMILES: [C@]12(C[C@H]3C(=O)C[C@]1(C)O[C@@H](O2)[C@H]3COC(=O)c1ccccc1)O Canonical SMILES: O=C(c1ccccc1)OC[C@@H]1[C@H]2O[C@@]3([C@](O2)(C[C@H]1C(=O)C3)O)C InChI: InChI=1S/C17H18O6/c1-16-8-13(18)11-7-17(16,20)23-15(22-16)12(11)9-21-14(19)10-5-3-2-4-6-10/h2-6,11-12,15,20H,7-9H2,1H3/t11-,12+,15+,16+,17-/m1/s1 InChIKey: BANPEMKDTXIFRE-JAXWNDFKSA-N
CBID:306038 http://www.chembase.cn/molecule-306038.html