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SMILES: o1c(nnc1Cc1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)Cc1nnc(o1)N InChI: InChI=1S/C10H11N3O2/c1-14-8-4-2-7(3-5-8)6-9-12-13-10(11)15-9/h2-5H,6H2,1H3,(H2,11,13) InChIKey: UVGMVERLZDJZCY-UHFFFAOYSA-N
CBID:118152 http://www.chembase.cn/molecule-118152.html