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SMILES: c1cccc(c1)C(Cc1ccncn1)O Canonical SMILES: OC(c1ccccc1)Cc1ccncn1 InChI: InChI=1S/C12H12N2O/c15-12(10-4-2-1-3-5-10)8-11-6-7-13-9-14-11/h1-7,9,12,15H,8H2 InChIKey: JRVGCMBZIWTFKD-UHFFFAOYSA-N
CBID:10472 http://www.chembase.cn/molecule-10472.html