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SMILES: N1(C(=O)CCC2(C1)CN(C(=O)CCNC(=O)C)CCC2)Cc1ccccc1 Canonical SMILES: CC(=O)NCCC(=O)N1CCCC2(C1)CCC(=O)N(C2)Cc1ccccc1 InChI: InChI=1S/C21H29N3O3/c1-17(25)22-12-9-20(27)23-13-5-10-21(15-23)11-8-19(26)24(16-21)14-18-6-3-2-4-7-18/h2-4,6-7H,5,8-16H2,1H3,(H,22,25) InChIKey: DICRWUCICSZKSM-UHFFFAOYSA-N
CBID:321089 http://www.chembase.cn/molecule-321089.html