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SMILES: n1cn(cc1)Cc1ccc(c2ccc(cc2)O)cc1 Canonical SMILES: Oc1ccc(cc1)c1ccc(cc1)Cn1cncc1 InChI: InChI=1S/C16H14N2O/c19-16-7-5-15(6-8-16)14-3-1-13(2-4-14)11-18-10-9-17-12-18/h1-10,12,19H,11H2 InChIKey: FDGRQJDCGKAVRE-UHFFFAOYSA-N
CBID:432226 http://www.chembase.cn/molecule-432226.html