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SMILES: n1c(c2cc(NC(=O)C)ccc2)nccc1OC Canonical SMILES: COc1ccnc(n1)c1cccc(c1)NC(=O)C InChI: InChI=1S/C13H13N3O2/c1-9(17)15-11-5-3-4-10(8-11)13-14-7-6-12(16-13)18-2/h3-8H,1-2H3,(H,15,17) InChIKey: QEOCUDKUNZKHLS-UHFFFAOYSA-N
CBID:583150 http://www.chembase.cn/molecule-583150.html