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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCOc1ccccc1)Cc1ncccc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccccn1)NCCOc1ccccc1 InChI: InChI=1S/C20H24N4O3/c25-19(22-11-13-27-17-7-2-1-3-8-17)14-18-20(26)23-10-12-24(18)15-16-6-4-5-9-21-16/h1-9,18H,10-15H2,(H,22,25)(H,23,26) InChIKey: LENQPIWSGGMGQL-UHFFFAOYSA-N
CBID:581232 http://www.chembase.cn/molecule-581232.html