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SMILES: C(=O)(C(N=[N+]=[N-])c1ccc(cc1)F)NC1CC1 Canonical SMILES: O=C(C(c1ccc(cc1)F)N=[N+]=[N-])NC1CC1 InChI: InChI=1S/C11H11FN4O/c12-8-3-1-7(2-4-8)10(15-16-13)11(17)14-9-5-6-9/h1-4,9-10H,5-6H2,(H,14,17) InChIKey: MGRQVDRDRGXBRW-UHFFFAOYSA-N
CBID:268372 http://www.chembase.cn/molecule-268372.html