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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCC(=O)NCc1cc3c(OCO3)cc1)C2 Canonical SMILES: O=C(CNC(=O)N1CCc2c(C1)[nH]c1c2cccc1)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C22H22N4O4/c27-21(23-10-14-5-6-19-20(9-14)30-13-29-19)11-24-22(28)26-8-7-16-15-3-1-2-4-17(15)25-18(16)12-26/h1-6,9,25H,7-8,10-13H2,(H,23,27)(H,24,28) InChIKey: BJHHPXIEQHZGOI-UHFFFAOYSA-N
CBID:221009 http://www.chembase.cn/molecule-221009.html