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SMILES: c1(nnn(c1)Cc1c(F)cccc1)C(=O)N1CCN(c2ccc(cc2)C)CC1 Canonical SMILES: Cc1ccc(cc1)N1CCN(CC1)C(=O)c1nnn(c1)Cc1ccccc1F InChI: InChI=1S/C21H22FN5O/c1-16-6-8-18(9-7-16)25-10-12-26(13-11-25)21(28)20-15-27(24-23-20)14-17-4-2-3-5-19(17)22/h2-9,15H,10-14H2,1H3 InChIKey: PXMZPESPUCUNFI-UHFFFAOYSA-N
CBID:420736 http://www.chembase.cn/molecule-420736.html