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SMILES: CC(=O)N1CCC(CC1)c1c2cc(ccc2on1)F Canonical SMILES: CC(=O)N1CCC(CC1)c1noc2c1cc(F)cc2 InChI: InChI=1S/C14H15FN2O2/c1-9(18)17-6-4-10(5-7-17)14-12-8-11(15)2-3-13(12)19-16-14/h2-3,8,10H,4-7H2,1H3 InChIKey: PZNSVLCWHLHDLK-UHFFFAOYSA-N
CBID:297214 http://www.chembase.cn/molecule-297214.html