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SMILES: N1(C(=O)c2ccncc2)CC(COc2cc(F)ccc2)CCC1 Canonical SMILES: Fc1cccc(c1)OCC1CCCN(C1)C(=O)c1ccncc1 InChI: InChI=1S/C18H19FN2O2/c19-16-4-1-5-17(11-16)23-13-14-3-2-10-21(12-14)18(22)15-6-8-20-9-7-15/h1,4-9,11,14H,2-3,10,12-13H2 InChIKey: QCHWEQWMQOJMOF-UHFFFAOYSA-N
CBID:731494 http://www.chembase.cn/molecule-731494.html