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SMILES: c1(n2c(ccn2)ccc1)C(=O)N1CCC(CC1)N Canonical SMILES: NC1CCN(CC1)C(=O)c1cccc2n1ncc2 InChI: InChI=1S/C13H16N4O/c14-10-5-8-16(9-6-10)13(18)12-3-1-2-11-4-7-15-17(11)12/h1-4,7,10H,5-6,8-9,14H2 InChIKey: OWRWZCYTCIEOOV-UHFFFAOYSA-N
CBID:845572 http://www.chembase.cn/molecule-845572.html