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SMILES: N1(C(=O)CC2(C1)CCN(Cc1ccc(NC(=O)C)cc1)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)Cc1ccc(cc1)NC(=O)C InChI: InChI=1S/C21H31N3O3/c1-17(25)22-19-6-4-18(5-7-19)15-23-11-8-21(9-12-23)14-20(26)24(16-21)10-3-13-27-2/h4-7H,3,8-16H2,1-2H3,(H,22,25) InChIKey: AOCUZVNCDNDMQO-UHFFFAOYSA-N
CBID:597099 http://www.chembase.cn/molecule-597099.html