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SMILES: n1cc(cc(c1)c1c(ccc(c1)F)OC)C=O Canonical SMILES: COc1ccc(cc1c1cncc(c1)C=O)F InChI: InChI=1S/C13H10FNO2/c1-17-13-3-2-11(14)5-12(13)10-4-9(8-16)6-15-7-10/h2-8H,1H3 InChIKey: VCMFGHPVWJNECH-UHFFFAOYSA-N
CBID:811593 http://www.chembase.cn/molecule-811593.html