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SMILES: N1(C(C(=O)NCCCc2c(F)cccc2)CCCCC1)C Canonical SMILES: CN1CCCCCC1C(=O)NCCCc1ccccc1F InChI: InChI=1S/C17H25FN2O/c1-20-13-6-2-3-11-16(20)17(21)19-12-7-9-14-8-4-5-10-15(14)18/h4-5,8,10,16H,2-3,6-7,9,11-13H2,1H3,(H,19,21) InChIKey: ZKXHKPWORVVVHG-UHFFFAOYSA-N
CBID:587814 http://www.chembase.cn/molecule-587814.html