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SMILES: c1(c2cc(NC(=O)C)ccc2)c(nccn1)OC Canonical SMILES: COc1nccnc1c1cccc(c1)NC(=O)C InChI: InChI=1S/C13H13N3O2/c1-9(17)16-11-5-3-4-10(8-11)12-13(18-2)15-7-6-14-12/h3-8H,1-2H3,(H,16,17) InChIKey: LKIXMBMQCVSQLY-UHFFFAOYSA-N
CBID:584678 http://www.chembase.cn/molecule-584678.html