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SMILES: CC#CCCn1c2ncc(c(c2cn1)N)C(=O)NCC=C Canonical SMILES: C=CCNC(=O)c1cnc2c(c1N)cnn2CCC#CC InChI: InChI=1S/C15H17N5O/c1-3-5-6-8-20-14-11(10-19-20)13(16)12(9-18-14)15(21)17-7-4-2/h4,9-10H,2,6-8H2,1H3,(H2,16,18)(H,17,21) InChIKey: ZPOHUNITDKKDQD-UHFFFAOYSA-N
CBID:127782 http://www.chembase.cn/molecule-127782.html