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SMILES: N1(C(C(=O)NCC1)CC(=O)NC1Cc2c(C1)cccc2)Cc1cnccc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1cccnc1)NC1Cc2c(C1)cccc2 InChI: InChI=1S/C21H24N4O2/c26-20(24-18-10-16-5-1-2-6-17(16)11-18)12-19-21(27)23-8-9-25(19)14-15-4-3-7-22-13-15/h1-7,13,18-19H,8-12,14H2,(H,23,27)(H,24,26) InChIKey: BJHKTEPNBJIWNB-UHFFFAOYSA-N
CBID:439917 http://www.chembase.cn/molecule-439917.html