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SMILES: c1(c2n(nc1)cccc2)C(=O)N1CCC(N)CCC1 Canonical SMILES: NC1CCCN(CC1)C(=O)c1cnn2c1cccc2 InChI: InChI=1S/C14H18N4O/c15-11-4-3-7-17(9-6-11)14(19)12-10-16-18-8-2-1-5-13(12)18/h1-2,5,8,10-11H,3-4,6-7,9,15H2 InChIKey: FEHWUHBKYKWUHS-UHFFFAOYSA-N
CBID:671687 http://www.chembase.cn/molecule-671687.html