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SMILES: CC1(COC(=N1)Cc1ccccc1)C Canonical SMILES: CC1(C)COC(=N1)Cc1ccccc1 InChI: InChI=1S/C12H15NO/c1-12(2)9-14-11(13-12)8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3 InChIKey: GPBCTHQIXXYBHQ-UHFFFAOYSA-N
CBID:296017 http://www.chembase.cn/molecule-296017.html