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SMILES: c1(cc(n[nH]1)c1ncccc1)C(=O)N1CCC(Cc2c(F)cccc2)CC1 Canonical SMILES: O=C(c1[nH]nc(c1)c1ccccn1)N1CCC(CC1)Cc1ccccc1F InChI: InChI=1S/C21H21FN4O/c22-17-6-2-1-5-16(17)13-15-8-11-26(12-9-15)21(27)20-14-19(24-25-20)18-7-3-4-10-23-18/h1-7,10,14-15H,8-9,11-13H2,(H,24,25) InChIKey: QKIAZBVQVZTOEL-UHFFFAOYSA-N
CBID:370031 http://www.chembase.cn/molecule-370031.html