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SMILES: c1(c2n(cnc2c2ccccc2)[C@@H](C(=O)O)CO)c(n(nc1)C)C Canonical SMILES: OC[C@@H](n1cnc(c1c1cnn(c1C)C)c1ccccc1)C(=O)O InChI: InChI=1S/C17H18N4O3/c1-11-13(8-19-20(11)2)16-15(12-6-4-3-5-7-12)18-10-21(16)14(9-22)17(23)24/h3-8,10,14,22H,9H2,1-2H3,(H,23,24)/t14-/m1/s1 InChIKey: KGFVZIAKYLGITA-CQSZACIVSA-N
CBID:681066 http://www.chembase.cn/molecule-681066.html