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SMILES: C1COc2c(cc(cc2C1)F)C=O Canonical SMILES: O=Cc1cc(F)cc2c1OCCC2 InChI: InChI=1S/C10H9FO2/c11-9-4-7-2-1-3-13-10(7)8(5-9)6-12/h4-6H,1-3H2 InChIKey: RSVLOWLCSDVHKN-UHFFFAOYSA-N
CBID:806420 http://www.chembase.cn/molecule-806420.html