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SMILES: c1(NC(=O)CCCl)c(c2ccccc2)cccc1 Canonical SMILES: ClCCC(=O)Nc1ccccc1c1ccccc1 InChI: InChI=1S/C15H14ClNO/c16-11-10-15(18)17-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18) InChIKey: JUNNSCMOTQFKGW-UHFFFAOYSA-N
CBID:252739 http://www.chembase.cn/molecule-252739.html