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SMILES: c1(C(=O)O)c(NCc2cnccc2)ccc(c1)N Canonical SMILES: Nc1ccc(c(c1)C(=O)O)NCc1cccnc1 InChI: InChI=1S/C13H13N3O2/c14-10-3-4-12(11(6-10)13(17)18)16-8-9-2-1-5-15-7-9/h1-7,16H,8,14H2,(H,17,18) InChIKey: QEGXPJYAQLFLGN-UHFFFAOYSA-N
CBID:11229 http://www.chembase.cn/molecule-11229.html