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SMILES: c1(NC(=O)CCC(=O)O)cc(NC(=O)CCC)ccc1Cl Canonical SMILES: CCCC(=O)Nc1ccc(c(c1)NC(=O)CCC(=O)O)Cl InChI: InChI=1S/C14H17ClN2O4/c1-2-3-12(18)16-9-4-5-10(15)11(8-9)17-13(19)6-7-14(20)21/h4-5,8H,2-3,6-7H2,1H3,(H,16,18)(H,17,19)(H,20,21) InChIKey: FMIRPOCCRIHHRQ-UHFFFAOYSA-N
CBID:23576 http://www.chembase.cn/molecule-23576.html