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SMILES: C(NC)c1cncc(c1)OC Canonical SMILES: CNCc1cncc(c1)OC InChI: InChI=1S/C8H12N2O/c1-9-4-7-3-8(11-2)6-10-5-7/h3,5-6,9H,4H2,1-2H3 InChIKey: UQUCOEHTKOZANI-UHFFFAOYSA-N
CBID:814961 http://www.chembase.cn/molecule-814961.html