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SMILES: O=C(c1n[nH]cc1C)OCC Canonical SMILES: CCOC(=O)c1n[nH]cc1C InChI: InChI=1S/C7H10N2O2/c1-3-11-7(10)6-5(2)4-8-9-6/h4H,3H2,1-2H3,(H,8,9) InChIKey: QIBGZMYYGTXSQD-UHFFFAOYSA-N
CBID:289047 http://www.chembase.cn/molecule-289047.html