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SMILES: n1nc2c(n1CCCNC(=O)c1cc(c(nc1)C)C)cccc2 Canonical SMILES: O=C(c1cnc(c(c1)C)C)NCCCn1nnc2c1cccc2 InChI: InChI=1S/C17H19N5O/c1-12-10-14(11-19-13(12)2)17(23)18-8-5-9-22-16-7-4-3-6-15(16)20-21-22/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H,18,23) InChIKey: XQNGEIVBCDJWRG-UHFFFAOYSA-N
CBID:863460 http://www.chembase.cn/molecule-863460.html