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SMILES: C(c1ccc(C2OCCNC2)cc1)(F)(F)F Canonical SMILES: FC(c1ccc(cc1)C1OCCNC1)(F)F InChI: InChI=1S/C11H12F3NO/c12-11(13,14)9-3-1-8(2-4-9)10-7-15-5-6-16-10/h1-4,10,15H,5-7H2 InChIKey: OMFWOWNSVWSVBC-UHFFFAOYSA-N
CBID:118454 http://www.chembase.cn/molecule-118454.html