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SMILES: c1(NC(=O)CCCC)cc(C(=O)O)ccc1C Canonical SMILES: Cc1ccc(cc1NC(=O)CCCC)C(=O)O InChI: InChI=1S/C13H17NO3/c1-3-4-5-12(15)14-11-8-10(13(16)17)7-6-9(11)2/h6-8H,3-5H2,1-2H3,(H,14,15)(H,16,17) InChIKey: KGWLPOUJWIZHEV-UHFFFAOYSA-N
CBID:28248 http://www.chembase.cn/molecule-28248.html