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SMILES: C(=O)(O)CCCCCCCCCCC1OCCOC1 Canonical SMILES: OC(=O)CCCCCCCCCCC1OCCOC1 InChI: InChI=1S/C15H28O4/c16-15(17)10-8-6-4-2-1-3-5-7-9-14-13-18-11-12-19-14/h14H,1-13H2,(H,16,17) InChIKey: YZVDRCFTSWHOPY-UHFFFAOYSA-N
CBID:119160 http://www.chembase.cn/molecule-119160.html