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SMILES: Cc1c(N)cc(N)c(c1)/N=C\1/C=CC(=[N](C)C)C=C1 Canonical SMILES: Nc1cc(N)c(cc1/N=C/1\C=CC(=[N](C)C)C=C1)C InChI: InChI=1S/C15H19N4/c1-10-8-15(14(17)9-13(10)16)18-11-4-6-12(7-5-11)19(2)3/h4-9H,16-17H2,1-3H3 InChIKey: OMSBEQUSMSDHHL-UHFFFAOYSA-N
CBID:111333 http://www.chembase.cn/molecule-111333.html