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SMILES: c1c(nccn1)C(=O)N(C)OC Canonical SMILES: CN(C(=O)c1cnccn1)OC InChI: InChI=1S/C7H9N3O2/c1-10(12-2)7(11)6-5-8-3-4-9-6/h3-5H,1-2H3 InChIKey: JIHLDFSGBWILSR-UHFFFAOYSA-N
CBID:810408 http://www.chembase.cn/molecule-810408.html