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SMILES: C(CC(=O)NCCCCCN)(c1ccc(cc1)F)c1ccccc1 Canonical SMILES: NCCCCCNC(=O)CC(c1ccc(cc1)F)c1ccccc1 InChI: InChI=1S/C20H25FN2O/c21-18-11-9-17(10-12-18)19(16-7-3-1-4-8-16)15-20(24)23-14-6-2-5-13-22/h1,3-4,7-12,19H,2,5-6,13-15,22H2,(H,23,24) InChIKey: DJNYAJLCJXPTAU-UHFFFAOYSA-N
CBID:564266 http://www.chembase.cn/molecule-564266.html