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SMILES: N1(C(=O)CC(C1)CN)c1ccc(cc1)F Canonical SMILES: NCC1CN(C(=O)C1)c1ccc(cc1)F InChI: InChI=1S/C11H13FN2O/c12-9-1-3-10(4-2-9)14-7-8(6-13)5-11(14)15/h1-4,8H,5-7,13H2 InChIKey: CCSZZNDKFJGOFY-UHFFFAOYSA-N
CBID:116422 http://www.chembase.cn/molecule-116422.html