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SMILES: C(=O)(OCc1ccccc1)CCCCCN.Cl Canonical SMILES: NCCCCCC(=O)OCc1ccccc1.Cl InChI: InChI=1S/C13H19NO2.ClH/c14-10-6-2-5-9-13(15)16-11-12-7-3-1-4-8-12;/h1,3-4,7-8H,2,5-6,9-11,14H2;1H InChIKey: ASOOREZHFIOQKM-UHFFFAOYSA-N
CBID:236086 http://www.chembase.cn/molecule-236086.html