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SMILES: C(c1cnccc1)(c1ccccc1)O Canonical SMILES: OC(c1cccnc1)c1ccccc1 InChI: InChI=1S/C12H11NO/c14-12(10-5-2-1-3-6-10)11-7-4-8-13-9-11/h1-9,12,14H InChIKey: NRMUKAFNUZGGDX-UHFFFAOYSA-N
CBID:268933 http://www.chembase.cn/molecule-268933.html