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SMILES: c1(nc2n(n1)cccn2)C(=O)N(CC1Oc2c(C1)cccc2)C Canonical SMILES: CN(C(=O)c1nn2c(n1)nccc2)CC1Cc2c(O1)cccc2 InChI: InChI=1S/C16H15N5O2/c1-20(10-12-9-11-5-2-3-6-13(11)23-12)15(22)14-18-16-17-7-4-8-21(16)19-14/h2-8,12H,9-10H2,1H3 InChIKey: OXIHDFDYYQHFJS-UHFFFAOYSA-N
CBID:510081 http://www.chembase.cn/molecule-510081.html