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SMILES: N1(C(=O)CCC1)CCC(=O)N(CC1CN(CCC1)C)CCc1ccccc1 Canonical SMILES: CN1CCCC(C1)CN(C(=O)CCN1CCCC1=O)CCc1ccccc1 InChI: InChI=1S/C22H33N3O2/c1-23-13-5-9-20(17-23)18-25(15-11-19-7-3-2-4-8-19)22(27)12-16-24-14-6-10-21(24)26/h2-4,7-8,20H,5-6,9-18H2,1H3 InChIKey: LXSHJXBBUYYFRD-UHFFFAOYSA-N
CBID:321493 http://www.chembase.cn/molecule-321493.html