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SMILES: n1n(cc(c1)C=O)CCOC(=O)C Canonical SMILES: O=Cc1cnn(c1)CCOC(=O)C InChI: InChI=1S/C8H10N2O3/c1-7(12)13-3-2-10-5-8(6-11)4-9-10/h4-6H,2-3H2,1H3 InChIKey: GJNWFGFRZMKZAQ-UHFFFAOYSA-N
CBID:274721 http://www.chembase.cn/molecule-274721.html