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SMILES: N1(C(=O)CCCN2C(=O)CCC2)CCC(CC1)CCC(=O)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)CCC1CCN(CC1)C(=O)CCCN1CCCC1=O InChI: InChI=1S/C22H31N3O3/c26-20(23-19-6-2-1-3-7-19)11-10-18-12-16-25(17-13-18)22(28)9-5-15-24-14-4-8-21(24)27/h1-3,6-7,18H,4-5,8-17H2,(H,23,26) InChIKey: NMDLYNBLLLVPKZ-UHFFFAOYSA-N
CBID:321067 http://www.chembase.cn/molecule-321067.html