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SMILES: C1(C(=O)N(C(=O)C1)C1CCCC1)(CC(=O)N1CCC(C(=O)N2CCCC2)CC1)c1c(C)cccc1 Canonical SMILES: O=C(N1CCC(CC1)C(=O)N1CCCC1)CC1(CC(=O)N(C1=O)C1CCCC1)c1ccccc1C InChI: InChI=1S/C28H37N3O4/c1-20-8-2-5-11-23(20)28(19-25(33)31(27(28)35)22-9-3-4-10-22)18-24(32)29-16-12-21(13-17-29)26(34)30-14-6-7-15-30/h2,5,8,11,21-22H,3-4,6-7,9-10,12-19H2,1H3 InChIKey: ZLOAKZOOJKEXLK-UHFFFAOYSA-N
CBID:321066 http://www.chembase.cn/molecule-321066.html