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SMILES: n1n(cc(c1)C=O)CCC(=O)OC Canonical SMILES: COC(=O)CCn1cc(cn1)C=O InChI: InChI=1S/C8H10N2O3/c1-13-8(12)2-3-10-5-7(6-11)4-9-10/h4-6H,2-3H2,1H3 InChIKey: VXSYKQAXEHHTDO-UHFFFAOYSA-N
CBID:58212 http://www.chembase.cn/molecule-58212.html