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SMILES: C(=O)(Nc1cc(N)ccc1F)c1ccc(cc1)OCCC(C)C Canonical SMILES: CC(CCOc1ccc(cc1)C(=O)Nc1cc(N)ccc1F)C InChI: InChI=1S/C18H21FN2O2/c1-12(2)9-10-23-15-6-3-13(4-7-15)18(22)21-17-11-14(20)5-8-16(17)19/h3-8,11-12H,9-10,20H2,1-2H3,(H,21,22) InChIKey: HWHUXUTVQBQCSS-UHFFFAOYSA-N
CBID:23296 http://www.chembase.cn/molecule-23296.html