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SMILES: c1(C(=O)Nc2cnccc2)c(ccc(c1)N)OC Canonical SMILES: COc1ccc(cc1C(=O)Nc1cccnc1)N InChI: InChI=1S/C13H13N3O2/c1-18-12-5-4-9(14)7-11(12)13(17)16-10-3-2-6-15-8-10/h2-8H,14H2,1H3,(H,16,17) InChIKey: RIEXTPKPELUDMG-UHFFFAOYSA-N
CBID:124403 http://www.chembase.cn/molecule-124403.html