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SMILES: O1C(C1)COCc1c(F)cccc1 Canonical SMILES: Fc1ccccc1COCC1CO1 InChI: InChI=1S/C10H11FO2/c11-10-4-2-1-3-8(10)5-12-6-9-7-13-9/h1-4,9H,5-7H2 InChIKey: ZAFPBCXHHHJTOV-UHFFFAOYSA-N
CBID:234382 http://www.chembase.cn/molecule-234382.html