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SMILES: C(=O)(c1cc(NCCNC(=O)C)ccn1)Nc1cc2nccnc2cc1 Canonical SMILES: CC(=O)NCCNc1ccnc(c1)C(=O)Nc1ccc2c(c1)nccn2 InChI: InChI=1S/C18H18N6O2/c1-12(25)19-6-7-20-13-4-5-21-17(10-13)18(26)24-14-2-3-15-16(11-14)23-9-8-22-15/h2-5,8-11H,6-7H2,1H3,(H,19,25)(H,20,21)(H,24,26) InChIKey: IAXTWRUAJHBXQH-UHFFFAOYSA-N
CBID:785941 http://www.chembase.cn/molecule-785941.html