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SMILES: C1(c2c(OC(=C1C#N)N)cc(cc2)N)c1cccnc1 Canonical SMILES: N#CC1=C(N)Oc2c(C1c1cccnc1)ccc(c2)N InChI: InChI=1S/C15H12N4O/c16-7-12-14(9-2-1-5-19-8-9)11-4-3-10(17)6-13(11)20-15(12)18/h1-6,8,14H,17-18H2 InChIKey: RERQDENPVRSMPR-UHFFFAOYSA-N
CBID:14307 http://www.chembase.cn/molecule-14307.html