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SMILES: C1(=Cc2c(cc(c(c2)OC)OC)CCN1C)C(=O)c1cc2NC(=O)COc2cc1 Canonical SMILES: COc1cc2CCN(C(=Cc2cc1OC)C(=O)c1ccc2c(c1)NC(=O)CO2)C InChI: InChI=1S/C22H22N2O5/c1-24-7-6-13-10-19(27-2)20(28-3)11-15(13)9-17(24)22(26)14-4-5-18-16(8-14)23-21(25)12-29-18/h4-5,8-11H,6-7,12H2,1-3H3,(H,23,25) InChIKey: LNAJTLBCJVOXGY-UHFFFAOYSA-N
CBID:224819 http://www.chembase.cn/molecule-224819.html