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SMILES: COC(=O)CCCCCCC(=O)O Canonical SMILES: COC(=O)CCCCCCC(=O)O InChI: InChI=1S/C9H16O4/c1-13-9(12)7-5-3-2-4-6-8(10)11/h2-7H2,1H3,(H,10,11) InChIKey: KOVPXZDUVJGGFU-UHFFFAOYSA-N
CBID:149711 http://www.chembase.cn/molecule-149711.html