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SMILES: [nH]1c(n[13c]2c([13c]1=O)[15n]cn2[C@H]1C[C@H]([C@H](C1=C)CO)O)N Canonical SMILES: OC[C@@H]1[C@H](O)C[C@@H](C1=C)n1c[15n]c2[13c]1nc(N)[nH][13c]2=O InChI: InChI=1S/C12H15N5O3/c1-5-6(3-18)8(19)2-7(5)17-4-14-9-10(17)15-12(13)16-11(9)20/h4,6-8,18-19H,1-3H2,(H3,13,15,16,20)/t6-,7-,8+/m0/s1/i10+1,11+1,14+1 InChIKey: QDGZDCVAUDNJFG-PUSDEWLCSA-N
CBID:168007 http://www.chembase.cn/molecule-168007.html