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SMILES: c1(c(c(=O)c2c(o1)cc(cc2)O)c1ccc(cc1)F)C(=O)O Canonical SMILES: Fc1ccc(cc1)c1c(oc2c(c1=O)ccc(c2)O)C(=O)O InChI: InChI=1S/C16H9FO5/c17-9-3-1-8(2-4-9)13-14(19)11-6-5-10(18)7-12(11)22-15(13)16(20)21/h1-7,18H,(H,20,21) InChIKey: NPAFICBUKKKPOS-UHFFFAOYSA-N
CBID:182628 http://www.chembase.cn/molecule-182628.html