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SMILES: c1(cc(ccc1C)[C@H](O)CC)F Canonical SMILES: CC[C@H](c1ccc(c(c1)F)C)O InChI: InChI=1S/C10H13FO/c1-3-10(12)8-5-4-7(2)9(11)6-8/h4-6,10,12H,3H2,1-2H3/t10-/m1/s1 InChIKey: ZZCGKYXNTIQVJM-SNVBAGLBSA-N
CBID:245489 http://www.chembase.cn/molecule-245489.html