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SMILES: N1(C(C(=O)NCC1)CC(=O)NCC(c1ccccc1)c1ccccc1)Cc1cnccc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1cccnc1)NCC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C26H28N4O2/c31-25(16-24-26(32)28-14-15-30(24)19-20-8-7-13-27-17-20)29-18-23(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-13,17,23-24H,14-16,18-19H2,(H,28,32)(H,29,31) InChIKey: CXGCLKYYCZDQBL-UHFFFAOYSA-N
CBID:429286 http://www.chembase.cn/molecule-429286.html