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SMILES: O1C(=O)N(CC1CN)c1cc(ccc1)F Canonical SMILES: NCC1OC(=O)N(C1)c1cccc(c1)F InChI: InChI=1S/C10H11FN2O2/c11-7-2-1-3-8(4-7)13-6-9(5-12)15-10(13)14/h1-4,9H,5-6,12H2 InChIKey: JUPGGIVRZWNEBD-UHFFFAOYSA-N
CBID:798733 http://www.chembase.cn/molecule-798733.html