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SMILES: C1(c2c(F)cccc2)CC(C1)O Canonical SMILES: OC1CC(C1)c1ccccc1F InChI: InChI=1S/C10H11FO/c11-10-4-2-1-3-9(10)7-5-8(12)6-7/h1-4,7-8,12H,5-6H2 InChIKey: VHXUJYIIQIRAEB-UHFFFAOYSA-N
CBID:249195 http://www.chembase.cn/molecule-249195.html