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SMILES: N1(C(=O)CC(C1)C(=O)NCCCc1ncccc1)Cc1ncccc1 Canonical SMILES: O=C(C1CC(=O)N(C1)Cc1ccccn1)NCCCc1ccccn1 InChI: InChI=1S/C19H22N4O2/c24-18-12-15(13-23(18)14-17-7-2-4-10-21-17)19(25)22-11-5-8-16-6-1-3-9-20-16/h1-4,6-7,9-10,15H,5,8,11-14H2,(H,22,25) InChIKey: SCXXNEMBUPRAHT-UHFFFAOYSA-N
CBID:555784 http://www.chembase.cn/molecule-555784.html