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SMILES: n1c(nc(cc1O)C)NCc1ccccc1 Canonical SMILES: Cc1nc(NCc2ccccc2)nc(c1)O InChI: InChI=1S/C12H13N3O/c1-9-7-11(16)15-12(14-9)13-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,13,14,15,16) InChIKey: FZSLPJLMECZUHA-UHFFFAOYSA-N
CBID:113387 http://www.chembase.cn/molecule-113387.html