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SMILES: C(=O)(Nc1ccc(C(=O)O)cc1)NCCCC Canonical SMILES: CCCCNC(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C12H16N2O3/c1-2-3-8-13-12(17)14-10-6-4-9(5-7-10)11(15)16/h4-7H,2-3,8H2,1H3,(H,15,16)(H2,13,14,17) InChIKey: HXHWWLZVCKDTIW-UHFFFAOYSA-N
CBID:279956 http://www.chembase.cn/molecule-279956.html