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SMILES: c1(occc1)CC(=O)CCCC Canonical SMILES: CCCCC(=O)Cc1ccco1 InChI: InChI=1S/C10H14O2/c1-2-3-5-9(11)8-10-6-4-7-12-10/h4,6-7H,2-3,5,8H2,1H3 InChIKey: ZFOXBBGPKWFOHA-UHFFFAOYSA-N
CBID:119015 http://www.chembase.cn/molecule-119015.html