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SMILES: N1(C(=O)C2CCN(C(=O)COCC)CC2)CC(=O)N(CC1)c1ccc(cc1)C Canonical SMILES: CCOCC(=O)N1CCC(CC1)C(=O)N1CCN(C(=O)C1)c1ccc(cc1)C InChI: InChI=1S/C21H29N3O4/c1-3-28-15-20(26)22-10-8-17(9-11-22)21(27)23-12-13-24(19(25)14-23)18-6-4-16(2)5-7-18/h4-7,17H,3,8-15H2,1-2H3 InChIKey: CYGUWWRPHFGJLF-UHFFFAOYSA-N
CBID:658481 http://www.chembase.cn/molecule-658481.html