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SMILES: C(=O)(N(Cc1ccc(F)cc1)CC=C)[C@@H](N)CCCC Canonical SMILES: C=CCN(C(=O)[C@H](CCCC)N)Cc1ccc(cc1)F InChI: InChI=1S/C16H23FN2O/c1-3-5-6-15(18)16(20)19(11-4-2)12-13-7-9-14(17)10-8-13/h4,7-10,15H,2-3,5-6,11-12,18H2,1H3/t15-/m0/s1 InChIKey: LMRPJHQTPGTRRQ-HNNXBMFYSA-N
CBID:595180 http://www.chembase.cn/molecule-595180.html