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SMILES: N1(C(=O)CCN(Cc2cc3c(OCC3)cc2)CC1)Cc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)CN1CCN(CCC1=O)Cc1ccc2c(c1)CCO2 InChI: InChI=1S/C21H23FN2O2/c22-19-3-1-2-16(13-19)15-24-10-9-23(8-6-21(24)25)14-17-4-5-20-18(12-17)7-11-26-20/h1-5,12-13H,6-11,14-15H2 InChIKey: VAVNPIGDUFWGMU-UHFFFAOYSA-N
CBID:320051 http://www.chembase.cn/molecule-320051.html