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SMILES: C(=O)(Nc1ccc(NC(=O)CCCC)cc1)CN(Cc1ccncc1)C Canonical SMILES: CCCCC(=O)Nc1ccc(cc1)NC(=O)CN(Cc1ccncc1)C InChI: InChI=1S/C20H26N4O2/c1-3-4-5-19(25)22-17-6-8-18(9-7-17)23-20(26)15-24(2)14-16-10-12-21-13-11-16/h6-13H,3-5,14-15H2,1-2H3,(H,22,25)(H,23,26) InChIKey: SLFSXAGQSQJEPI-UHFFFAOYSA-N
CBID:618971 http://www.chembase.cn/molecule-618971.html