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SMILES: O(C(=O)c1cccc(n1)CN)C Canonical SMILES: COC(=O)c1cccc(n1)CN InChI: InChI=1S/C8H10N2O2/c1-12-8(11)7-4-2-3-6(5-9)10-7/h2-4H,5,9H2,1H3 InChIKey: BXSRCFBJJKYNGE-UHFFFAOYSA-N
CBID:804545 http://www.chembase.cn/molecule-804545.html