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SMILES: c1(N[C@H](C(=O)O)c2ccccc2)c(C(=O)O)cncn1 Canonical SMILES: OC(=O)[C@H](c1ccccc1)Nc1ncncc1C(=O)O InChI: InChI=1S/C13H11N3O4/c17-12(18)9-6-14-7-15-11(9)16-10(13(19)20)8-4-2-1-3-5-8/h1-7,10H,(H,17,18)(H,19,20)(H,14,15,16)/t10-/m0/s1 InChIKey: SKEJKDOMADAPOM-JTQLQIEISA-N
CBID:834578 http://www.chembase.cn/molecule-834578.html