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SMILES: O1c2c(CC(NCc3c(F)cccc3)C1)cccc2OC Canonical SMILES: COc1cccc2c1OCC(C2)NCc1ccccc1F InChI: InChI=1S/C17H18FNO2/c1-20-16-8-4-6-12-9-14(11-21-17(12)16)19-10-13-5-2-3-7-15(13)18/h2-8,14,19H,9-11H2,1H3 InChIKey: KJQDRZAKGHNTOM-UHFFFAOYSA-N
CBID:541331 http://www.chembase.cn/molecule-541331.html