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SMILES: N1(C(=O)CC(C1)NCc1cc(c(cc1)F)OC)CC(C)(C)C Canonical SMILES: COc1cc(CNC2CC(=O)N(C2)CC(C)(C)C)ccc1F InChI: InChI=1S/C17H25FN2O2/c1-17(2,3)11-20-10-13(8-16(20)21)19-9-12-5-6-14(18)15(7-12)22-4/h5-7,13,19H,8-11H2,1-4H3 InChIKey: NKVUPJFFLWMXOM-UHFFFAOYSA-N
CBID:320264 http://www.chembase.cn/molecule-320264.html