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SMILES: N(C(=O)CCN1OCCC1)(C(c1ccc(cc1)F)C)C Canonical SMILES: Fc1ccc(cc1)C(N(C(=O)CCN1CCCO1)C)C InChI: InChI=1S/C15H21FN2O2/c1-12(13-4-6-14(16)7-5-13)17(2)15(19)8-10-18-9-3-11-20-18/h4-7,12H,3,8-11H2,1-2H3 InChIKey: YRPBQWKKJSTPHZ-UHFFFAOYSA-N
CBID:370231 http://www.chembase.cn/molecule-370231.html