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SMILES: N1(c2c(NC(=O)C1)cc(C(=O)O)cc2)CC Canonical SMILES: CCN1CC(=O)Nc2c1ccc(c2)C(=O)O InChI: InChI=1S/C11H12N2O3/c1-2-13-6-10(14)12-8-5-7(11(15)16)3-4-9(8)13/h3-5H,2,6H2,1H3,(H,12,14)(H,15,16) InChIKey: CCICAFZRSLIFAL-UHFFFAOYSA-N
CBID:244039 http://www.chembase.cn/molecule-244039.html