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SMILES: c1(c(=O)n2c(nc1)cccc2)C(=O)NC1CCOC1 Canonical SMILES: O=C(c1cnc2n(c1=O)cccc2)NC1COCC1 InChI: InChI=1S/C13H13N3O3/c17-12(15-9-4-6-19-8-9)10-7-14-11-3-1-2-5-16(11)13(10)18/h1-3,5,7,9H,4,6,8H2,(H,15,17) InChIKey: PGUXJWSBHJQQOZ-UHFFFAOYSA-N
CBID:410425 http://www.chembase.cn/molecule-410425.html