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SMILES: C(=O)(N(Cc1ccc(F)cc1)CC=C)CCNC(=O)C Canonical SMILES: C=CCN(C(=O)CCNC(=O)C)Cc1ccc(cc1)F InChI: InChI=1S/C15H19FN2O2/c1-3-10-18(15(20)8-9-17-12(2)19)11-13-4-6-14(16)7-5-13/h3-7H,1,8-11H2,2H3,(H,17,19) InChIKey: BJHMSZVNQMZZHE-UHFFFAOYSA-N
CBID:819363 http://www.chembase.cn/molecule-819363.html