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SMILES: c1(c(nn(c1)C)c1ccc(N)cc1)C(=O)O Canonical SMILES: OC(=O)c1cn(nc1c1ccc(cc1)N)C InChI: InChI=1S/C11H11N3O2/c1-14-6-9(11(15)16)10(13-14)7-2-4-8(12)5-3-7/h2-6H,12H2,1H3,(H,15,16) InChIKey: YVJTZYQAEADMNF-UHFFFAOYSA-N
CBID:262636 http://www.chembase.cn/molecule-262636.html