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SMILES: c12c(C(=O)O)cccn1cc(n2)CN1CCCC1 Canonical SMILES: OC(=O)c1cccn2c1nc(c2)CN1CCCC1 InChI: InChI=1S/C13H15N3O2/c17-13(18)11-4-3-7-16-9-10(14-12(11)16)8-15-5-1-2-6-15/h3-4,7,9H,1-2,5-6,8H2,(H,17,18) InChIKey: IGLXARCHGFRGSR-UHFFFAOYSA-N
CBID:253359 http://www.chembase.cn/molecule-253359.html