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SMILES: N1(C(=O)CN(C(C1)Cc1ccccc1)CC(=O)NCC)c1ccc(cc1)C Canonical SMILES: CCNC(=O)CN1CC(=O)N(CC1Cc1ccccc1)c1ccc(cc1)C InChI: InChI=1S/C22H27N3O2/c1-3-23-21(26)15-24-16-22(27)25(19-11-9-17(2)10-12-19)14-20(24)13-18-7-5-4-6-8-18/h4-12,20H,3,13-16H2,1-2H3,(H,23,26) InChIKey: DIJCYNGLPUZRKK-UHFFFAOYSA-N
CBID:534728 http://www.chembase.cn/molecule-534728.html