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SMILES: C(=O)(N1CCC(CC1)CCC(=O)Nc1ccccc1)NCCC(=O)OCC Canonical SMILES: CCOC(=O)CCNC(=O)N1CCC(CC1)CCC(=O)Nc1ccccc1 InChI: InChI=1S/C20H29N3O4/c1-2-27-19(25)10-13-21-20(26)23-14-11-16(12-15-23)8-9-18(24)22-17-6-4-3-5-7-17/h3-7,16H,2,8-15H2,1H3,(H,21,26)(H,22,24) InChIKey: KNWWALTUSQXVIF-UHFFFAOYSA-N
CBID:714428 http://www.chembase.cn/molecule-714428.html