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SMILES: CC(C)NCC(c1ccc(cc1)F)O Canonical SMILES: OC(c1ccc(cc1)F)CNC(C)C InChI: InChI=1S/C11H16FNO/c1-8(2)13-7-11(14)9-3-5-10(12)6-4-9/h3-6,8,11,13-14H,7H2,1-2H3 InChIKey: ICFWAKHBPUVWHZ-UHFFFAOYSA-N
CBID:297608 http://www.chembase.cn/molecule-297608.html