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SMILES: c1(c2c(C(=O)O)ccc3c2cccc3)c(C(=O)O)ccc2c1cccc2 Canonical SMILES: OC(=O)c1ccc2c(c1c1c(ccc3c1cccc3)C(=O)O)cccc2 InChI: InChI=1S/C22H14O4/c23-21(24)17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22(25)26/h1-12H,(H,23,24)(H,25,26) InChIKey: YDZNRNHKJQTGCG-UHFFFAOYSA-N
CBID:180163 http://www.chembase.cn/molecule-180163.html