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SMILES: O=C(OC(C)(C)C)N1CCC(C(=O)c2cc(Cl)ccc2F)CC1 Canonical SMILES: O=C(c1cc(Cl)ccc1F)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H21ClFNO3/c1-17(2,3)23-16(22)20-8-6-11(7-9-20)15(21)13-10-12(18)4-5-14(13)19/h4-5,10-11H,6-9H2,1-3H3 InChIKey: ZUVISJLRELDWKI-UHFFFAOYSA-N
CBID:63785 http://www.chembase.cn/molecule-63785.html