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SMILES: o1c(ccc1C(=O)O)COc1cc(ccc1)C=O Canonical SMILES: O=Cc1cccc(c1)OCc1ccc(o1)C(=O)O InChI: InChI=1S/C13H10O5/c14-7-9-2-1-3-10(6-9)17-8-11-4-5-12(18-11)13(15)16/h1-7H,8H2,(H,15,16) InChIKey: BCOINUORALKLTA-UHFFFAOYSA-N
CBID:71777 http://www.chembase.cn/molecule-71777.html