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SMILES: O1C(O[C@@H]2[C@@H](C1)OC[C@@H](C2)O)c1ccccc1 Canonical SMILES: O[C@H]1CO[C@H]2[C@H](C1)OC(OC2)c1ccccc1 InChI: InChI=1S/C13H16O4/c14-10-6-11-12(15-7-10)8-16-13(17-11)9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11+,12-,13?/m1/s1 InChIKey: JOJFKAZEBRNCFB-DAAZQVBGSA-N
CBID:160637 http://www.chembase.cn/molecule-160637.html