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SMILES: n1(c2c(NC(=O)CN)cccc2)ncnc1 Canonical SMILES: NCC(=O)Nc1ccccc1n1cncn1 InChI: InChI=1S/C10H11N5O/c11-5-10(16)14-8-3-1-2-4-9(8)15-7-12-6-13-15/h1-4,6-7H,5,11H2,(H,14,16) InChIKey: IJQAWZIXCJPWOE-UHFFFAOYSA-N
CBID:270704 http://www.chembase.cn/molecule-270704.html