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SMILES: n1(c(=O)c2c(cn1)cccc2)CC(=O)N1[C@H](c2nc(no2)CC)CCC1 Canonical SMILES: CCc1noc(n1)[C@@H]1CCCN1C(=O)Cn1ncc2c(c1=O)cccc2 InChI: InChI=1S/C18H19N5O3/c1-2-15-20-17(26-21-15)14-8-5-9-22(14)16(24)11-23-18(25)13-7-4-3-6-12(13)10-19-23/h3-4,6-7,10,14H,2,5,8-9,11H2,1H3/t14-/m0/s1 InChIKey: GIWCRVHGIKXCAX-AWEZNQCLSA-N
CBID:450161 http://www.chembase.cn/molecule-450161.html