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SMILES: Clc1ccc(C(=O)N(c2ccccc2)CC)cc1 Canonical SMILES: CCN(C(=O)c1ccc(cc1)Cl)c1ccccc1 InChI: InChI=1S/C15H14ClNO/c1-2-17(14-6-4-3-5-7-14)15(18)12-8-10-13(16)11-9-12/h3-11H,2H2,1H3 InChIKey: GDFHPRBUHFPBFM-UHFFFAOYSA-N
CBID:299138 http://www.chembase.cn/molecule-299138.html