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SMILES: C(=O)(NCCCC(=O)O)CCCCCCC Canonical SMILES: CCCCCCCC(=O)NCCCC(=O)O InChI: InChI=1S/C12H23NO3/c1-2-3-4-5-6-8-11(14)13-10-7-9-12(15)16/h2-10H2,1H3,(H,13,14)(H,15,16) InChIKey: VPSVFGVVDYMKMK-UHFFFAOYSA-N
CBID:270194 http://www.chembase.cn/molecule-270194.html