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SMILES: c1(C(=O)c2ccccc2)c(NC(=O)C(Cl)C)cccc1 Canonical SMILES: O=C(C(Cl)C)Nc1ccccc1C(=O)c1ccccc1 InChI: InChI=1S/C16H14ClNO2/c1-11(17)16(20)18-14-10-6-5-9-13(14)15(19)12-7-3-2-4-8-12/h2-11H,1H3,(H,18,20) InChIKey: SOVFDEUNELESDN-UHFFFAOYSA-N
CBID:233636 http://www.chembase.cn/molecule-233636.html