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SMILES: C(=O)(N(C(Cc1c(C)cccc1)C1CCN(C(=O)CN2CCCCC2)CC1)C)Cn1nccc1 Canonical SMILES: O=C(N(C(C1CCN(CC1)C(=O)CN1CCCCC1)Cc1ccccc1C)C)Cn1cccn1 InChI: InChI=1S/C27H39N5O2/c1-22-9-4-5-10-24(22)19-25(29(2)26(33)21-32-16-8-13-28-32)23-11-17-31(18-12-23)27(34)20-30-14-6-3-7-15-30/h4-5,8-10,13,16,23,25H,3,6-7,11-12,14-15,17-21H2,1-2H3 InChIKey: PDAJOWVGPWNETI-UHFFFAOYSA-N
CBID:320400 http://www.chembase.cn/molecule-320400.html