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SMILES: c1c(ccc(c1Cl)C(=O)/C(=C\N(C)C)/c1ncc[nH]1)Cl Canonical SMILES: CN(/C=C(\C(=O)c1ccc(cc1Cl)Cl)/c1ncc[nH]1)C InChI: InChI=1S/C14H13Cl2N3O/c1-19(2)8-11(14-17-5-6-18-14)13(20)10-4-3-9(15)7-12(10)16/h3-8H,1-2H3,(H,17,18)/b11-8+ InChIKey: GYDFEBIHEZWNJY-DHZHZOJOSA-N
CBID:167148 http://www.chembase.cn/molecule-167148.html