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SMILES: n1(c2noc(c2)C)nc(CC(=O)C)nc1 Canonical SMILES: CC(=O)Cc1ncn(n1)c1noc(c1)C InChI: InChI=1S/C9H10N4O2/c1-6(14)3-8-10-5-13(11-8)9-4-7(2)15-12-9/h4-5H,3H2,1-2H3 InChIKey: RYCXPURJFYPSKV-UHFFFAOYSA-N
CBID:81210 http://www.chembase.cn/molecule-81210.html