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SMILES: c1(c([nH]nc1C)C)C(C(=O)OC)C Canonical SMILES: COC(=O)C(c1c(C)n[nH]c1C)C InChI: InChI=1S/C9H14N2O2/c1-5(9(12)13-4)8-6(2)10-11-7(8)3/h5H,1-4H3,(H,10,11) InChIKey: GSFYZPOXGNXPND-UHFFFAOYSA-N
CBID:237378 http://www.chembase.cn/molecule-237378.html