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SMILES: C(=O)(Cc1ccc(Cl)cc1)N Canonical SMILES: NC(=O)Cc1ccc(cc1)Cl InChI: InChI=1S/C8H8ClNO/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11) InChIKey: BFYGROHYLCZLGS-UHFFFAOYSA-N
CBID:270368 http://www.chembase.cn/molecule-270368.html