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SMILES: N1(C(CCC(=O)NCCCc2ccc(F)cc2)CCCC1)C Canonical SMILES: O=C(CCC1CCCCN1C)NCCCc1ccc(cc1)F InChI: InChI=1S/C18H27FN2O/c1-21-14-3-2-6-17(21)11-12-18(22)20-13-4-5-15-7-9-16(19)10-8-15/h7-10,17H,2-6,11-14H2,1H3,(H,20,22) InChIKey: GZUYBUPKUNAZNN-UHFFFAOYSA-N
CBID:732930 http://www.chembase.cn/molecule-732930.html