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SMILES: C1(C(=O)OCC)(Cc2cc(F)ccc2)CCN(Cc2cnccc2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1cccnc1)Cc1cccc(c1)F InChI: InChI=1S/C21H25FN2O2/c1-2-26-20(25)21(14-17-5-3-7-19(22)13-17)8-11-24(12-9-21)16-18-6-4-10-23-15-18/h3-7,10,13,15H,2,8-9,11-12,14,16H2,1H3 InChIKey: SPYMWWCIQUWYFE-UHFFFAOYSA-N
CBID:850382 http://www.chembase.cn/molecule-850382.html