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SMILES: c1(c2c(c(cc1)O)cccc2)C(=O)O Canonical SMILES: OC(=O)c1ccc(c2c1cccc2)O InChI: InChI=1S/C11H8O3/c12-10-6-5-9(11(13)14)7-3-1-2-4-8(7)10/h1-6,12H,(H,13,14) InChIKey: PSAGPCOTGOTBQB-UHFFFAOYSA-N
CBID:238095 http://www.chembase.cn/molecule-238095.html