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SMILES: C(=O)(N(c1ccccc1)c1ccccc1)C(Cl)C Canonical SMILES: CC(C(=O)N(c1ccccc1)c1ccccc1)Cl InChI: InChI=1S/C15H14ClNO/c1-12(16)15(18)17(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H3 InChIKey: BWNUNGKNWBDEHB-UHFFFAOYSA-N
CBID:72337 http://www.chembase.cn/molecule-72337.html