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SMILES: C(NC)c1cncc(c1)Oc1ccccc1 Canonical SMILES: CNCc1cncc(c1)Oc1ccccc1 InChI: InChI=1S/C13H14N2O/c1-14-8-11-7-13(10-15-9-11)16-12-5-3-2-4-6-12/h2-7,9-10,14H,8H2,1H3 InChIKey: PKSOVCSVFDCESV-UHFFFAOYSA-N
CBID:815051 http://www.chembase.cn/molecule-815051.html