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SMILES: C1(=O)N(Cc2ccc(F)cc2)CCCC1(CNC1CCCCC1)O Canonical SMILES: Fc1ccc(cc1)CN1CCCC(C1=O)(O)CNC1CCCCC1 InChI: InChI=1S/C19H27FN2O2/c20-16-9-7-15(8-10-16)13-22-12-4-11-19(24,18(22)23)14-21-17-5-2-1-3-6-17/h7-10,17,21,24H,1-6,11-14H2 InChIKey: JNUPNSSIYADHNM-UHFFFAOYSA-N
CBID:839629 http://www.chembase.cn/molecule-839629.html