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SMILES: n1c(nn(c1)Cc1cc(C(=O)O)ccc1)N Canonical SMILES: Nc1ncn(n1)Cc1cccc(c1)C(=O)O InChI: InChI=1S/C10H10N4O2/c11-10-12-6-14(13-10)5-7-2-1-3-8(4-7)9(15)16/h1-4,6H,5H2,(H2,11,13)(H,15,16) InChIKey: BCBTZNGMENVELX-UHFFFAOYSA-N
CBID:283739 http://www.chembase.cn/molecule-283739.html