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SMILES: N1(c2ccc(cc2)F)CCN(CC(N)(C)C)CCC1 Canonical SMILES: Fc1ccc(cc1)N1CCCN(CC1)CC(N)(C)C InChI: InChI=1S/C15H24FN3/c1-15(2,17)12-18-8-3-9-19(11-10-18)14-6-4-13(16)5-7-14/h4-7H,3,8-12,17H2,1-2H3 InChIKey: RXATWTBHZPCSGD-UHFFFAOYSA-N
CBID:660476 http://www.chembase.cn/molecule-660476.html