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SMILES: C(=O)(N(C(C)C)CCO)c1cc(c2cc(F)ccc2)ccc1 Canonical SMILES: OCCN(C(=O)c1cccc(c1)c1cccc(c1)F)C(C)C InChI: InChI=1S/C18H20FNO2/c1-13(2)20(9-10-21)18(22)16-7-3-5-14(11-16)15-6-4-8-17(19)12-15/h3-8,11-13,21H,9-10H2,1-2H3 InChIKey: IIAITFQSDZHYGK-UHFFFAOYSA-N
CBID:318068 http://www.chembase.cn/molecule-318068.html