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SMILES: C(CCCCC(=O)OCCCC)O Canonical SMILES: CCCCOC(=O)CCCCCO InChI: InChI=1S/C10H20O3/c1-2-3-9-13-10(12)7-5-4-6-8-11/h11H,2-9H2,1H3 InChIKey: CEQMDSFVFKDZCR-UHFFFAOYSA-N
CBID:163439 http://www.chembase.cn/molecule-163439.html