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SMILES: c1(cc(ccn1)C)NC(=O)CCCCC(=O)O Canonical SMILES: Cc1cc(NC(=O)CCCCC(=O)O)ncc1 InChI: InChI=1S/C12H16N2O3/c1-9-6-7-13-10(8-9)14-11(15)4-2-3-5-12(16)17/h6-8H,2-5H2,1H3,(H,16,17)(H,13,14,15) InChIKey: IJVVSZYWTSPYNQ-UHFFFAOYSA-N
CBID:14182 http://www.chembase.cn/molecule-14182.html