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SMILES: c1ccc2c(c1)ccc(c2C(=O)O)O Canonical SMILES: OC(=O)c1c(O)ccc2c1cccc2 InChI: InChI=1S/C11H8O3/c12-9-6-5-7-3-1-2-4-8(7)10(9)11(13)14/h1-6,12H,(H,13,14) InChIKey: UPHOPMSGKZNELG-UHFFFAOYSA-N
CBID:150412 http://www.chembase.cn/molecule-150412.html