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SMILES: C(=O)(Nc1ccc(Oc2c(F)cccc2)cc1)C1CCN(CC1)CCC Canonical SMILES: CCCN1CCC(CC1)C(=O)Nc1ccc(cc1)Oc1ccccc1F InChI: InChI=1S/C21H25FN2O2/c1-2-13-24-14-11-16(12-15-24)21(25)23-17-7-9-18(10-8-17)26-20-6-4-3-5-19(20)22/h3-10,16H,2,11-15H2,1H3,(H,23,25) InChIKey: DCKOTCZFEBVQEA-UHFFFAOYSA-N
CBID:529052 http://www.chembase.cn/molecule-529052.html