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SMILES: C1(=Cc2c(cc(c(c2)OC)OC)CCN1C)C(=O)c1ccc(NC(=O)C)cc1 Canonical SMILES: COc1cc2C=C(N(CCc2cc1OC)C)C(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C22H24N2O4/c1-14(25)23-18-7-5-15(6-8-18)22(26)19-11-17-13-21(28-4)20(27-3)12-16(17)9-10-24(19)2/h5-8,11-13H,9-10H2,1-4H3,(H,23,25) InChIKey: MTOKXQDUQKIRRJ-UHFFFAOYSA-N
CBID:224864 http://www.chembase.cn/molecule-224864.html