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SMILES: C(=O)(c1c(NC(=O)CCCl)cccc1)NC1CC1 Canonical SMILES: ClCCC(=O)Nc1ccccc1C(=O)NC1CC1 InChI: InChI=1S/C13H15ClN2O2/c14-8-7-12(17)16-11-4-2-1-3-10(11)13(18)15-9-5-6-9/h1-4,9H,5-8H2,(H,15,18)(H,16,17) InChIKey: TXSSUOVDJSDRFN-UHFFFAOYSA-N
CBID:252748 http://www.chembase.cn/molecule-252748.html