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SMILES: N1(C(=O)CN(CC(C1)OCc1ccccc1)Cc1ccc(C#CC(O)(C)C)cc1)CC1CCOCC1 Canonical SMILES: O=C1CN(CC(CN1CC1CCOCC1)OCc1ccccc1)Cc1ccc(cc1)C#CC(O)(C)C InChI: InChI=1S/C30H38N2O4/c1-30(2,34)15-12-24-8-10-25(11-9-24)18-31-20-28(36-23-27-6-4-3-5-7-27)21-32(29(33)22-31)19-26-13-16-35-17-14-26/h3-11,26,28,34H,13-14,16-23H2,1-2H3 InChIKey: XKHTUJPGRYANME-UHFFFAOYSA-N
CBID:360035 http://www.chembase.cn/molecule-360035.html