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SMILES: O=C(OCC)c1c(N)ncc(Cl)c1 Canonical SMILES: CCOC(=O)c1cc(Cl)cnc1N InChI: InChI=1S/C8H9ClN2O2/c1-2-13-8(12)6-3-5(9)4-11-7(6)10/h3-4H,2H2,1H3,(H2,10,11) InChIKey: QFAFZWZBZJZCKN-UHFFFAOYSA-N
CBID:289426 http://www.chembase.cn/molecule-289426.html