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SMILES: C=CCC(C(=O)O)CCC Canonical SMILES: CCCC(C(=O)O)CC=C InChI: InChI=1S/C8H14O2/c1-3-5-7(6-4-2)8(9)10/h3,7H,1,4-6H2,2H3,(H,9,10) InChIKey: UMYDNZXEHYSVFY-UHFFFAOYSA-N
CBID:177060 http://www.chembase.cn/molecule-177060.html