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SMILES: c12c(c3c([nH]2)cccc3)CC(NC1c1c2c(ccc1)cccc2)C(=O)O Canonical SMILES: OC(=O)C1NC(c2cccc3c2cccc3)c2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C22H18N2O2/c25-22(26)19-12-17-15-9-3-4-11-18(15)23-21(17)20(24-19)16-10-5-7-13-6-1-2-8-14(13)16/h1-11,19-20,23-24H,12H2,(H,25,26) InChIKey: VZLUBLQTLIFDKP-UHFFFAOYSA-N
CBID:187251 http://www.chembase.cn/molecule-187251.html