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SMILES: C(N)c1cncc(c1)OCc1ccccc1 Canonical SMILES: NCc1cncc(c1)OCc1ccccc1 InChI: InChI=1S/C13H14N2O/c14-7-12-6-13(9-15-8-12)16-10-11-4-2-1-3-5-11/h1-6,8-9H,7,10,14H2 InChIKey: CVDBPUXHFGFUBS-UHFFFAOYSA-N
CBID:815043 http://www.chembase.cn/molecule-815043.html