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SMILES: N1(C(C(=O)OC)c2ccc(cc2)F)CCNCC1 Canonical SMILES: COC(=O)C(c1ccc(cc1)F)N1CCNCC1 InChI: InChI=1S/C13H17FN2O2/c1-18-13(17)12(16-8-6-15-7-9-16)10-2-4-11(14)5-3-10/h2-5,12,15H,6-9H2,1H3 InChIKey: RVTKWGDITMLBQP-UHFFFAOYSA-N
CBID:252495 http://www.chembase.cn/molecule-252495.html