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SMILES: O=C(c1cnc(cc1OCC)Cl)OCC Canonical SMILES: CCOC(=O)c1cnc(cc1OCC)Cl InChI: InChI=1S/C10H12ClNO3/c1-3-14-8-5-9(11)12-6-7(8)10(13)15-4-2/h5-6H,3-4H2,1-2H3 InChIKey: NLJBDVLNDXIFIZ-UHFFFAOYSA-N
CBID:89269 http://www.chembase.cn/molecule-89269.html