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SMILES: N1(C(=O)c2c(cc(cc2)OC)OC)CC(=O)N(CC1C)c1ccc(cc1)C Canonical SMILES: COc1cc(OC)ccc1C(=O)N1CC(=O)N(CC1C)c1ccc(cc1)C InChI: InChI=1S/C21H24N2O4/c1-14-5-7-16(8-6-14)23-12-15(2)22(13-20(23)24)21(25)18-10-9-17(26-3)11-19(18)27-4/h5-11,15H,12-13H2,1-4H3 InChIKey: YDYAAGIXNYHEKK-UHFFFAOYSA-N
CBID:512564 http://www.chembase.cn/molecule-512564.html