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SMILES: C(c1cc(C2OCCNC2)ccc1)(F)(F)F Canonical SMILES: FC(c1cccc(c1)C1CNCCO1)(F)F InChI: InChI=1S/C11H12F3NO/c12-11(13,14)9-3-1-2-8(6-9)10-7-15-4-5-16-10/h1-3,6,10,15H,4-5,7H2 InChIKey: GXPYCYWPUGKQIJ-UHFFFAOYSA-N
CBID:285993 http://www.chembase.cn/molecule-285993.html