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SMILES: C(=O)(c1ccnc(c1)Cl)OCC Canonical SMILES: CCOC(=O)c1ccnc(c1)Cl InChI: InChI=1S/C8H8ClNO2/c1-2-12-8(11)6-3-4-10-7(9)5-6/h3-5H,2H2,1H3 InChIKey: IGRLNCOFYMWKBU-UHFFFAOYSA-N
CBID:13760 http://www.chembase.cn/molecule-13760.html