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SMILES: c1(C(=O)c2ccccc2)c(NC(=O)CCCl)cccc1 Canonical SMILES: ClCCC(=O)Nc1ccccc1C(=O)c1ccccc1 InChI: InChI=1S/C16H14ClNO2/c17-11-10-15(19)18-14-9-5-4-8-13(14)16(20)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,19) InChIKey: MZUFWESEQHBZSM-UHFFFAOYSA-N
CBID:252737 http://www.chembase.cn/molecule-252737.html