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SMILES: c1(c(NCc2ccncc2)nccc1)C(=O)O Canonical SMILES: OC(=O)c1cccnc1NCc1ccncc1 InChI: InChI=1S/C12H11N3O2/c16-12(17)10-2-1-5-14-11(10)15-8-9-3-6-13-7-4-9/h1-7H,8H2,(H,14,15)(H,16,17) InChIKey: LSJUTHAZYSYYJZ-UHFFFAOYSA-N
CBID:49975 http://www.chembase.cn/molecule-49975.html