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SMILES: c1(c(nccn1)OC)c1ccc(NC(=O)C)cc1 Canonical SMILES: COc1nccnc1c1ccc(cc1)NC(=O)C InChI: InChI=1S/C13H13N3O2/c1-9(17)16-11-5-3-10(4-6-11)12-13(18-2)15-8-7-14-12/h3-8H,1-2H3,(H,16,17) InChIKey: BLYDQZGXRLOMNP-UHFFFAOYSA-N
CBID:863227 http://www.chembase.cn/molecule-863227.html