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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCc1ccncc1)Cc1ccc(c2ccccc2)cc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc(cc1)c1ccccc1)NCCc1ccncc1 InChI: InChI=1S/C26H28N4O2/c31-25(28-15-12-20-10-13-27-14-11-20)18-24-26(32)29-16-17-30(24)19-21-6-8-23(9-7-21)22-4-2-1-3-5-22/h1-11,13-14,24H,12,15-19H2,(H,28,31)(H,29,32) InChIKey: MNBTWFAENOPMSM-UHFFFAOYSA-N
CBID:865873 http://www.chembase.cn/molecule-865873.html