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SMILES: c1(n(ccn1)Cc1ccccc1)C1CN(c2c(C(=O)N)cccn2)CCC1 Canonical SMILES: NC(=O)c1cccnc1N1CCCC(C1)c1nccn1Cc1ccccc1 InChI: InChI=1S/C21H23N5O/c22-19(27)18-9-4-10-23-21(18)25-12-5-8-17(15-25)20-24-11-13-26(20)14-16-6-2-1-3-7-16/h1-4,6-7,9-11,13,17H,5,8,12,14-15H2,(H2,22,27) InChIKey: JADWNHQGYMFUAA-UHFFFAOYSA-N
CBID:523859 http://www.chembase.cn/molecule-523859.html