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SMILES: N1(c2nnc(cc2)C)CC(c2ccc(cc2)F)CC1 Canonical SMILES: Fc1ccc(cc1)C1CCN(C1)c1ccc(nn1)C InChI: InChI=1S/C15H16FN3/c1-11-2-7-15(18-17-11)19-9-8-13(10-19)12-3-5-14(16)6-4-12/h2-7,13H,8-10H2,1H3 InChIKey: SEDMSNZWPNRYFG-UHFFFAOYSA-N
CBID:316521 http://www.chembase.cn/molecule-316521.html