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SMILES: c1(C(=O)NCC)cnc(cc1)Cl Canonical SMILES: CCNC(=O)c1ccc(nc1)Cl InChI: InChI=1S/C8H9ClN2O/c1-2-10-8(12)6-3-4-7(9)11-5-6/h3-5H,2H2,1H3,(H,10,12) InChIKey: MKHJZQVGILNDFH-UHFFFAOYSA-N
CBID:57297 http://www.chembase.cn/molecule-57297.html