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SMILES: c1(cn(nc1)CCC)C(=O)CC(=O)OC Canonical SMILES: CCCn1ncc(c1)C(=O)CC(=O)OC InChI: InChI=1S/C10H14N2O3/c1-3-4-12-7-8(6-11-12)9(13)5-10(14)15-2/h6-7H,3-5H2,1-2H3 InChIKey: GHBCJQJUHPJYEG-UHFFFAOYSA-N
CBID:62822 http://www.chembase.cn/molecule-62822.html