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SMILES: CCOC(=O)CCCCCCC(=O)O Canonical SMILES: CCOC(=O)CCCCCCC(=O)O InChI: InChI=1S/C10H18O4/c1-2-14-10(13)8-6-4-3-5-7-9(11)12/h2-8H2,1H3,(H,11,12) InChIKey: KCFVQEAPUOVXTH-UHFFFAOYSA-N
CBID:301956 http://www.chembase.cn/molecule-301956.html