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SMILES: CCCC/C=C/CC(=O)O Canonical SMILES: CCCC/C=C/CC(=O)O InChI: InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h5-6H,2-4,7H2,1H3,(H,9,10) InChIKey: IWPOSDLLFZKGOW-UHFFFAOYSA-N
CBID:109253 http://www.chembase.cn/molecule-109253.html