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SMILES: O=C(c1n[nH]cc1C)OC Canonical SMILES: COC(=O)c1n[nH]cc1C InChI: InChI=1S/C6H8N2O2/c1-4-3-7-8-5(4)6(9)10-2/h3H,1-2H3,(H,7,8) InChIKey: IFXPRADXZJOPEQ-UHFFFAOYSA-N
CBID:289313 http://www.chembase.cn/molecule-289313.html