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SMILES: N1(C(=O)CC=C)CC(CCC(=O)NCc2c(F)cccc2)CCC1 Canonical SMILES: C=CCC(=O)N1CCCC(C1)CCC(=O)NCc1ccccc1F InChI: InChI=1S/C19H25FN2O2/c1-2-6-19(24)22-12-5-7-15(14-22)10-11-18(23)21-13-16-8-3-4-9-17(16)20/h2-4,8-9,15H,1,5-7,10-14H2,(H,21,23) InChIKey: FNJQSKMYOZWQNY-UHFFFAOYSA-N
CBID:497767 http://www.chembase.cn/molecule-497767.html