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SMILES: O(C(=O)Cc1cncc(n1)Cl)CC Canonical SMILES: CCOC(=O)Cc1cncc(n1)Cl InChI: InChI=1S/C8H9ClN2O2/c1-2-13-8(12)3-6-4-10-5-7(9)11-6/h4-5H,2-3H2,1H3 InChIKey: MXVFGAGOQNLOCD-UHFFFAOYSA-N
CBID:814341 http://www.chembase.cn/molecule-814341.html