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SMILES: CC(c1ccc(cc1)n1cnnn1)(C(=O)O)N Canonical SMILES: OC(=O)C(c1ccc(cc1)n1cnnn1)(N)C InChI: InChI=1S/C10H11N5O2/c1-10(11,9(16)17)7-2-4-8(5-3-7)15-6-12-13-14-15/h2-6H,11H2,1H3,(H,16,17) InChIKey: PUQSGMIEFYCTSW-UHFFFAOYSA-N
CBID:155448 http://www.chembase.cn/molecule-155448.html