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SMILES: c1nc2c(cc1)c(c(c(c2)C)NC)N Canonical SMILES: CNc1c(C)cc2c(c1N)cccn2 InChI: InChI=1S/C11H13N3/c1-7-6-9-8(4-3-5-14-9)10(12)11(7)13-2/h3-6,13H,12H2,1-2H3 InChIKey: FAOPMOSOIJRQBP-UHFFFAOYSA-N
CBID:160102 http://www.chembase.cn/molecule-160102.html