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SMILES: O(C(=O)c1c(cncc1)Cl)CC Canonical SMILES: CCOC(=O)c1ccncc1Cl InChI: InChI=1S/C8H8ClNO2/c1-2-12-8(11)6-3-4-10-5-7(6)9/h3-5H,2H2,1H3 InChIKey: VNSAFDGQUZWUFE-UHFFFAOYSA-N
CBID:799117 http://www.chembase.cn/molecule-799117.html