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SMILES: C1(=O)NC(=O)CN1c1ccc(C(=O)NC2CN(c3ncccn3)CCC2)cc1 Canonical SMILES: O=C1NC(=O)N(C1)c1ccc(cc1)C(=O)NC1CCCN(C1)c1ncccn1 InChI: InChI=1S/C19H20N6O3/c26-16-12-25(19(28)23-16)15-6-4-13(5-7-15)17(27)22-14-3-1-10-24(11-14)18-20-8-2-9-21-18/h2,4-9,14H,1,3,10-12H2,(H,22,27)(H,23,26,28) InChIKey: CEPLLSDWORDWTJ-UHFFFAOYSA-N
CBID:830394 http://www.chembase.cn/molecule-830394.html