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SMILES: c1(cc(OC2CNCCC2)ccc1F)F Canonical SMILES: Fc1ccc(cc1F)OC1CCCNC1 InChI: InChI=1S/C11H13F2NO/c12-10-4-3-8(6-11(10)13)15-9-2-1-5-14-7-9/h3-4,6,9,14H,1-2,5,7H2 InChIKey: NDRPULUTXCJBDC-UHFFFAOYSA-N
CBID:20909 http://www.chembase.cn/molecule-20909.html