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SMILES: C(=O)(Nc1ccccc1)C(c1ccccc1)Cl Canonical SMILES: ClC(c1ccccc1)C(=O)Nc1ccccc1 InChI: InChI=1S/C14H12ClNO/c15-13(11-7-3-1-4-8-11)14(17)16-12-9-5-2-6-10-12/h1-10,13H,(H,16,17) InChIKey: FMADJSSGSBCKGZ-UHFFFAOYSA-N
CBID:72430 http://www.chembase.cn/molecule-72430.html