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SMILES: O=C(C1(c2ccccc2F)CCCCC1)O Canonical SMILES: OC(=O)C1(CCCCC1)c1ccccc1F InChI: InChI=1S/C13H15FO2/c14-11-7-3-2-6-10(11)13(12(15)16)8-4-1-5-9-13/h2-3,6-7H,1,4-5,8-9H2,(H,15,16) InChIKey: ODLLDVJLQPBPPC-UHFFFAOYSA-N
CBID:291724 http://www.chembase.cn/molecule-291724.html