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SMILES: Cc1nc(C=C)cc2nc(c3ccccc3)nn12 Canonical SMILES: C=Cc1cc2nc(nn2c(n1)C)c1ccccc1 InChI: InChI=1S/C14H12N4/c1-3-12-9-13-16-14(11-7-5-4-6-8-11)17-18(13)10(2)15-12/h3-9H,1H2,2H3 InChIKey: UNBCVQFTXGZSRG-UHFFFAOYSA-N
CBID:179933 http://www.chembase.cn/molecule-179933.html