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SMILES: CCOC(=O)CCCCCCCC(=O)O Canonical SMILES: CCOC(=O)CCCCCCCC(=O)O InChI: InChI=1S/C11H20O4/c1-2-15-11(14)9-7-5-3-4-6-8-10(12)13/h2-9H2,1H3,(H,12,13) InChIKey: MTRYLAXNDGUFAK-UHFFFAOYSA-N
CBID:108004 http://www.chembase.cn/molecule-108004.html