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SMILES: N1C(Cc2ccc(F)cc2)(CCC(=O)N2CCCCCCC2)CCC1=O Canonical SMILES: O=C(N1CCCCCCC1)CCC1(CCC(=O)N1)Cc1ccc(cc1)F InChI: InChI=1S/C21H29FN2O2/c22-18-8-6-17(7-9-18)16-21(12-10-19(25)23-21)13-11-20(26)24-14-4-2-1-3-5-15-24/h6-9H,1-5,10-16H2,(H,23,25) InChIKey: NOVJWCDJHCZYAE-UHFFFAOYSA-N
CBID:317554 http://www.chembase.cn/molecule-317554.html