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SMILES: n1(c(nc2c1ncc(C(=O)N1Cc3c(C1)cccc3)c2)N)CC Canonical SMILES: CCn1c(N)nc2c1ncc(c2)C(=O)N1Cc2c(C1)cccc2 InChI: InChI=1S/C17H17N5O/c1-2-22-15-14(20-17(22)18)7-13(8-19-15)16(23)21-9-11-5-3-4-6-12(11)10-21/h3-8H,2,9-10H2,1H3,(H2,18,20) InChIKey: BRVIDHYGTQIRRB-UHFFFAOYSA-N
CBID:534334 http://www.chembase.cn/molecule-534334.html