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SMILES: O=C(O)c1cncc(c2ccc(F)c(OC)c2)c1 Canonical SMILES: COc1cc(ccc1F)c1cncc(c1)C(=O)O InChI: InChI=1S/C13H10FNO3/c1-18-12-5-8(2-3-11(12)14)9-4-10(13(16)17)7-15-6-9/h2-7H,1H3,(H,16,17) InChIKey: KZNJNHUFTLNHKB-UHFFFAOYSA-N
CBID:290932 http://www.chembase.cn/molecule-290932.html