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SMILES: n1c(noc1C1CCC1)CN(C(=O)C1CN(C(=O)C1)Cc1ncccc1)C Canonical SMILES: O=C(N(Cc1noc(n1)C1CCC1)C)C1CC(=O)N(C1)Cc1ccccn1 InChI: InChI=1S/C19H23N5O3/c1-23(12-16-21-18(27-22-16)13-5-4-6-13)19(26)14-9-17(25)24(10-14)11-15-7-2-3-8-20-15/h2-3,7-8,13-14H,4-6,9-12H2,1H3 InChIKey: LREBVGCGTZCLBJ-UHFFFAOYSA-N
CBID:605074 http://www.chembase.cn/molecule-605074.html