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SMILES: c1(c(c2n(n1)cc(cn2)C)Cl)C(=O)N1C(c2ncccc2)CCC1 Canonical SMILES: Cc1cnc2n(c1)nc(c2Cl)C(=O)N1CCCC1c1ccccn1 InChI: InChI=1S/C17H16ClN5O/c1-11-9-20-16-14(18)15(21-23(16)10-11)17(24)22-8-4-6-13(22)12-5-2-3-7-19-12/h2-3,5,7,9-10,13H,4,6,8H2,1H3 InChIKey: HJLFXQKJYPYYOQ-UHFFFAOYSA-N
CBID:370101 http://www.chembase.cn/molecule-370101.html