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SMILES: n1[nH]c(=O)c(cc1c1ccc(cc1)CC)N Canonical SMILES: CCc1ccc(cc1)c1n[nH]c(=O)c(c1)N InChI: InChI=1S/C12H13N3O/c1-2-8-3-5-9(6-4-8)11-7-10(13)12(16)15-14-11/h3-7H,2H2,1H3,(H2,13,14)(H,15,16) InChIKey: QXIVSBBGEVTBQZ-UHFFFAOYSA-N
CBID:114110 http://www.chembase.cn/molecule-114110.html