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SMILES: n1(c(nnn1)CN1CCCC1)CC(=O)NC(c1ccc(cc1)F)c1ccncc1 Canonical SMILES: Fc1ccc(cc1)C(c1ccncc1)NC(=O)Cn1nnnc1CN1CCCC1 InChI: InChI=1S/C20H22FN7O/c21-17-5-3-15(4-6-17)20(16-7-9-22-10-8-16)23-19(29)14-28-18(24-25-26-28)13-27-11-1-2-12-27/h3-10,20H,1-2,11-14H2,(H,23,29) InChIKey: KGKFFYWKEMIAOI-UHFFFAOYSA-N
CBID:322821 http://www.chembase.cn/molecule-322821.html