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SMILES: c1(c(n(nc1)CCc1ccccc1)N)C(=O)O Canonical SMILES: OC(=O)c1cnn(c1N)CCc1ccccc1 InChI: InChI=1S/C12H13N3O2/c13-11-10(12(16)17)8-14-15(11)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7,13H2,(H,16,17) InChIKey: BUIOXPURLQOTLB-UHFFFAOYSA-N
CBID:57419 http://www.chembase.cn/molecule-57419.html