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SMILES: o1c(nnc1Cc1cc(c(cc1)C)C)N Canonical SMILES: Nc1nnc(o1)Cc1ccc(c(c1)C)C InChI: InChI=1S/C11H13N3O/c1-7-3-4-9(5-8(7)2)6-10-13-14-11(12)15-10/h3-5H,6H2,1-2H3,(H2,12,14) InChIKey: BZAJXXDOWLJHGI-UHFFFAOYSA-N
CBID:116392 http://www.chembase.cn/molecule-116392.html