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SMILES: c1(C(=O)OCC)c(cnc(c1)Cl)N Canonical SMILES: CCOC(=O)c1cc(Cl)ncc1N InChI: InChI=1S/C8H9ClN2O2/c1-2-13-8(12)5-3-7(9)11-4-6(5)10/h3-4H,2,10H2,1H3 InChIKey: ZYJCTOLZHAXVCQ-UHFFFAOYSA-N
CBID:65969 http://www.chembase.cn/molecule-65969.html