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SMILES: CNCCCCCCCCCCCC(=O)O Canonical SMILES: CNCCCCCCCCCCCC(=O)O InChI: InChI=1S/C13H27NO2/c1-14-12-10-8-6-4-2-3-5-7-9-11-13(15)16/h14H,2-12H2,1H3,(H,15,16) InChIKey: XTXRYZLZPWMJBM-UHFFFAOYSA-N
CBID:152215 http://www.chembase.cn/molecule-152215.html