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SMILES: C1(CCN(CC1)C(=O)c1ccc(cc1)F)C1CCNCC1 Canonical SMILES: O=C(c1ccc(cc1)F)N1CCC(CC1)C1CCNCC1 InChI: InChI=1S/C17H23FN2O/c18-16-3-1-15(2-4-16)17(21)20-11-7-14(8-12-20)13-5-9-19-10-6-13/h1-4,13-14,19H,5-12H2 InChIKey: RTFWXIGEPYHVNZ-UHFFFAOYSA-N
CBID:34561 http://www.chembase.cn/molecule-34561.html