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SMILES: c1cc(ccc1C(=O)N1CCCC1)F Canonical SMILES: O=C(c1ccc(cc1)F)N1CCCC1 InChI: InChI=1S/C11H12FNO/c12-10-5-3-9(4-6-10)11(14)13-7-1-2-8-13/h3-6H,1-2,7-8H2 InChIKey: YAUUECFHRSHLAF-UHFFFAOYSA-N
CBID:299461 http://www.chembase.cn/molecule-299461.html