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SMILES: CC(=O)NCC1CN(Cc2ccc(F)cc2)CCO1 Canonical SMILES: CC(=O)NCC1OCCN(C1)Cc1ccc(cc1)F InChI: InChI=1S/C14H19FN2O2/c1-11(18)16-8-14-10-17(6-7-19-14)9-12-2-4-13(15)5-3-12/h2-5,14H,6-10H2,1H3,(H,16,18) InChIKey: IYDYAXXGLUZOJN-UHFFFAOYSA-N
CBID:290259 http://www.chembase.cn/molecule-290259.html