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SMILES: c1(ccc2c(c1)ccc(c2)c1cc2c(cc1)cc(cc2)C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)ccc(c2)c1ccc2c(c1)ccc(c2)C(=O)O InChI: InChI=1S/C22H14O4/c23-21(24)19-7-5-15-9-13(1-3-17(15)11-19)14-2-4-18-12-20(22(25)26)8-6-16(18)10-14/h1-12H,(H,23,24)(H,25,26) InChIKey: HWEIPTRZTZNYNO-UHFFFAOYSA-N
CBID:162053 http://www.chembase.cn/molecule-162053.html