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SMILES: O(c1c(cc(N)cc1)F)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1Oc1ccc(cc1F)N InChI: InChI=1S/C13H12FNO2/c1-16-12-4-2-3-5-13(12)17-11-7-6-9(15)8-10(11)14/h2-8H,15H2,1H3 InChIKey: VGNXTTBOFQFYLM-UHFFFAOYSA-N
CBID:20436 http://www.chembase.cn/molecule-20436.html