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SMILES: O=C(c1cc(ccc1O)F)Cc1ccccc1 Canonical SMILES: Fc1ccc(c(c1)C(=O)Cc1ccccc1)O InChI: InChI=1S/C14H11FO2/c15-11-6-7-13(16)12(9-11)14(17)8-10-4-2-1-3-5-10/h1-7,9,16H,8H2 InChIKey: UJPHDMQSTCOYTM-UHFFFAOYSA-N
CBID:99101 http://www.chembase.cn/molecule-99101.html