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SMILES: c1(c2c(n(n1)CC)CCN(C2)Cc1n(c2ncccc2)ccc1)C(=O)N1CCCC1 Canonical SMILES: CCn1nc(c2c1CCN(C2)Cc1cccn1c1ccccn1)C(=O)N1CCCC1 InChI: InChI=1S/C23H28N6O/c1-2-29-20-10-15-26(16-18-8-7-14-28(18)21-9-3-4-11-24-21)17-19(20)22(25-29)23(30)27-12-5-6-13-27/h3-4,7-9,11,14H,2,5-6,10,12-13,15-17H2,1H3 InChIKey: PRAWBGKSBCGBHH-UHFFFAOYSA-N
CBID:322632 http://www.chembase.cn/molecule-322632.html