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SMILES: N1(CCN(C(=O)OC(C)(C)C)CC1)C(=O)C(c1ncccc1)(F)F Canonical SMILES: O=C(N1CCN(CC1)C(=O)C(c1ccccn1)(F)F)OC(C)(C)C InChI: InChI=1S/C16H21F2N3O3/c1-15(2,3)24-14(23)21-10-8-20(9-11-21)13(22)16(17,18)12-6-4-5-7-19-12/h4-7H,8-11H2,1-3H3 InChIKey: SFKJYUNWDYXOOQ-UHFFFAOYSA-N
CBID:98437 http://www.chembase.cn/molecule-98437.html