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SMILES: C(=O)(Nc1cc(N)ccc1F)c1ccc(OC(C)C)cc1 Canonical SMILES: CC(Oc1ccc(cc1)C(=O)Nc1cc(N)ccc1F)C InChI: InChI=1S/C16H17FN2O2/c1-10(2)21-13-6-3-11(4-7-13)16(20)19-15-9-12(18)5-8-14(15)17/h3-10H,18H2,1-2H3,(H,19,20) InChIKey: LTQHPOLSQZNUAE-UHFFFAOYSA-N
CBID:23300 http://www.chembase.cn/molecule-23300.html