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SMILES: C(C(=O)N(C)OC)c1cnccn1 Canonical SMILES: CN(C(=O)Cc1cnccn1)OC InChI: InChI=1S/C8H11N3O2/c1-11(13-2)8(12)5-7-6-9-3-4-10-7/h3-4,6H,5H2,1-2H3 InChIKey: NAVCMSSQGULOOC-UHFFFAOYSA-N
CBID:815413 http://www.chembase.cn/molecule-815413.html