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SMILES: N1(C(=O)CCCC(=O)O)CCN(c2ccc(cc2)F)CC1 Canonical SMILES: O=C(N1CCN(CC1)c1ccc(cc1)F)CCCC(=O)O InChI: InChI=1S/C15H19FN2O3/c16-12-4-6-13(7-5-12)17-8-10-18(11-9-17)14(19)2-1-3-15(20)21/h4-7H,1-3,8-11H2,(H,20,21) InChIKey: WRHRAYXDNAARBQ-UHFFFAOYSA-N
CBID:60070 http://www.chembase.cn/molecule-60070.html