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SMILES: C(=O)(NCCCCCCCCC(=O)O)CCCCCCCC Canonical SMILES: CCCCCCCCC(=O)NCCCCCCCCC(=O)O InChI: InChI=1S/C18H35NO3/c1-2-3-4-5-8-11-14-17(20)19-16-13-10-7-6-9-12-15-18(21)22/h2-16H2,1H3,(H,19,20)(H,21,22) InChIKey: LBLRFMGPVGKMRT-UHFFFAOYSA-N
CBID:184267 http://www.chembase.cn/molecule-184267.html