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SMILES: O=C(c1cc2ccc(Cl)nc2[nH]1)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)nc(cc2)Cl InChI: InChI=1S/C10H9ClN2O2/c1-2-15-10(14)7-5-6-3-4-8(11)13-9(6)12-7/h3-5H,2H2,1H3,(H,12,13) InChIKey: DLOFYLZHQBTQQA-UHFFFAOYSA-N
CBID:287241 http://www.chembase.cn/molecule-287241.html