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SMILES: c1(c([nH]nc1C)C)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1c(C)n[nH]c1C InChI: InChI=1S/C9H14N2O2/c1-4-13-9(12)5-8-6(2)10-11-7(8)3/h4-5H2,1-3H3,(H,10,11) InChIKey: GTIOGABHUHXMNH-UHFFFAOYSA-N
CBID:122131 http://www.chembase.cn/molecule-122131.html