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SMILES: O=C1OC(c2ccccc12)CCCC Canonical SMILES: CCCCC1OC(=O)c2c1cccc2 InChI: InChI=1S/C12H14O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h4-7,11H,2-3,8H2,1H3 InChIKey: HJXMNVQARNZTEE-UHFFFAOYSA-N
CBID:126296 http://www.chembase.cn/molecule-126296.html