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SMILES: C=CCCC(=O)OC(=O)CCC=C Canonical SMILES: C=CCCC(=O)OC(=O)CCC=C InChI: InChI=1S/C10H14O3/c1-3-5-7-9(11)13-10(12)8-6-4-2/h3-4H,1-2,5-8H2 InChIKey: NEDHQDYBHYNBIF-UHFFFAOYSA-N
CBID:149541 http://www.chembase.cn/molecule-149541.html