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SMILES: N1(c2ccc(NC(=O)CCCl)cc2)CCOCC1 Canonical SMILES: ClCCC(=O)Nc1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C13H17ClN2O2/c14-6-5-13(17)15-11-1-3-12(4-2-11)16-7-9-18-10-8-16/h1-4H,5-10H2,(H,15,17) InChIKey: MYQDHBJKARHZSN-UHFFFAOYSA-N
CBID:39633 http://www.chembase.cn/molecule-39633.html