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SMILES: O=C(OCC)Cn1c(=O)c(Cl)ncc1 Canonical SMILES: CCOC(=O)Cn1ccnc(c1=O)Cl InChI: InChI=1S/C8H9ClN2O3/c1-2-14-6(12)5-11-4-3-10-7(9)8(11)13/h3-4H,2,5H2,1H3 InChIKey: XXDGQFANXYGUKC-UHFFFAOYSA-N
CBID:289603 http://www.chembase.cn/molecule-289603.html