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SMILES: c1c(c2ccc(cc2[nH]1)C(=O)OC)C1C(CCCC1)F Canonical SMILES: COC(=O)c1ccc2c(c1)[nH]cc2C1CCCCC1F InChI: InChI=1S/C16H18FNO2/c1-20-16(19)10-6-7-12-13(9-18-15(12)8-10)11-4-2-3-5-14(11)17/h6-9,11,14,18H,2-5H2,1H3 InChIKey: FLVIVLNSOAYNIT-UHFFFAOYSA-N
CBID:799458 http://www.chembase.cn/molecule-799458.html