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SMILES: N1(C(C(=O)NCC1)CC(=O)NCC(c1ccccc1)c1ccccc1)Cc1ncccc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccccn1)NCC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C26H28N4O2/c31-25(17-24-26(32)28-15-16-30(24)19-22-13-7-8-14-27-22)29-18-23(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,23-24H,15-19H2,(H,28,32)(H,29,31) InChIKey: BKIZNUBHKTYDIC-UHFFFAOYSA-N
CBID:581618 http://www.chembase.cn/molecule-581618.html