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SMILES: c12c(c(c3c(n1)cccc3)C(=O)O)CC/C/2=C\c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)/C=C/1\CCc2c1nc1ccccc1c2C(=O)O InChI: InChI=1S/C20H15NO3/c22-14-8-5-12(6-9-14)11-13-7-10-16-18(20(23)24)15-3-1-2-4-17(15)21-19(13)16/h1-6,8-9,11,22H,7,10H2,(H,23,24)/b13-11+ InChIKey: RLRNPHISVAQKAJ-ACCUITESSA-N
CBID:228912 http://www.chembase.cn/molecule-228912.html